3,4,5-trimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-17(18-10-6-5-7-11-18)29-21-13-9-8-12-20(21)28-24(29)16-27-26(30)19-14-22(31-2)25(33-4)23(15-19)32-3/h5-15,17H,16H2,1-4H3,(H,27,30)