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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@@H](C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-17-9-5-6-10-20(17)16-29-22-12-8-7-11-21(22)28-25(29)18(2)27-26(30)19-13-14-23(31-3)24(15-19)32-4/h5-15,18H,16H2,1-4H3,(H,27,30)/t18-/m1/s1