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

Systemtic Name: 3,4-dimethoxy-N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O3/c1-12(18-21-14-7-5-6-8-15(14)22(18)2)20-19(23)13-9-10-16(24-3)17(11-13)25-4/h5-12H,1-4H3,(H,20,23)/t12-/m1/s1