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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-2-(2-benzylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-2-(2-benzylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(2-benzylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-26(17-20-12-6-3-7-13-20)24(28)18-27-22-15-9-8-14-21(22)25-23(27)16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3