N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-12-8-9-17(24-3)14(10-12)11-18(23)20-13(2)19-21-15-6-4-5-7-16(15)22-19/h4-10,13H,11H2,1-3H3,(H,20,23)(H,21,22)/t13-/m1/s1