(2R)-2-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O2/c1-12(2)17(14-5-7-15(19)8-6-14)18(22)21-11-13-4-9-16(23-3)20-10-13/h4-10,12,17H,11H2,1-3H3,(H,21,22)/t17-/m1/s1