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

Systemtic Name: 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

InChI

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