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Synonyms | 1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one |
Smile Code | O=C1N(CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5C(=CC=CC=5)N1 |
InChI | InChI=1S/C27H30N4O/c32-27-28-24-14-7-8-15-25(24)31(27)17-9-16-29-18-20-30(21-19-29)26(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,26H,9,16-21H2,(H,28,32) |
EINECS | 262-320-9 |
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