N-[(4-methoxyphenyl)methyl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-p-anisyl-acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

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