(2R)-2-(4-chlorophenyl)-3-methyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]butyramide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)[C@@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C18H21ClN2O/c1-12(2)17(15-4-6-16(19)7-5-15)18(22)21-13(3)14-8-10-20-11-9-14/h4-13,17H,1-3H3,(H,21,22)/t13-,17-/m1/s1