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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

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