2-phenyl-1-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-phenyl-1-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 2-phenyl-1-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-2-phenyl-butan-1-one Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O/c1-2-25(24-13-7-4-8-14-24)29(34)32-19-17-31(18-20-32)22-28-30-26-15-9-10-16-27(26)33(28)21-23-11-5-3-6-12-23/h3-16,25H,2,17-22H2,1H3