3,4-dimethoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-29-21-13-12-18(14-22(21)30-2)24(28)25-15-23-26-19-10-6-7-11-20(19)27(23)16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,28)