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

Systemtic Name: 3,4-dimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O3/c1-17(18-9-5-4-6-10-18)28-21-12-8-7-11-20(21)27-24(28)16-26-25(29)19-13-14-22(30-2)23(15-19)31-3/h4-15,17H,16H2,1-3H3,(H,26,29)