N-(4-dimethylaminophenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-27(2)20-14-12-19(13-15-20)25-24(29)17-28-22-11-7-6-10-21(22)26-23(28)16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,25,29)