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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-veratryl-acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-31-22-13-12-19(14-23(22)32-2)16-26-24(30)17-29-21-11-7-6-10-20(21)28-25(29)27-15-18-8-4-3-5-9-18/h3-14H,15-17H2,1-2H3,(H,26,30)(H,27,28)