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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-o-anisyl-acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-30-22-14-8-5-11-19(22)16-25-23(29)17-28-21-13-7-6-12-20(21)27-24(28)26-15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,29)(H,26,27)