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

Systemtic Name: 3,4-dimethoxy-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-18(19-9-5-4-6-10-19)29-22-12-8-7-11-21(22)28-25(29)15-16-27-26(30)20-13-14-23(31-2)24(17-20)32-3/h4-14,17-18H,15-16H2,1-3H3,(H,27,30)