3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[(1-p-anisylbenzimidazol-2-yl)methyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

InChI

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