N-(3,4-dimethylphenyl)-2-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-N-(3,4-dimethylphenyl)acetamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C

InChI

InChI=1S/C29H33N5O/c1-22-12-13-25(18-23(22)2)30-29(35)21-33-16-14-32(15-17-33)20-28-31-26-10-6-7-11-27(26)34(28)19-24-8-4-3-5-9-24/h3-13,18H,14-17,19-21H2,1-2H3,(H,30,35)