(2S)-2-(3-chlorophenyl)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]butanamide

Systemtic Name: (2S)-2-(3-chlorophenyl)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]butanamide Openeye Name: (2S)-2-(3-chlorophenyl)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]butanamide CAS Name: (2S)-2-(3-chlorophenyl)-N-[(5-cyclopropyl-2-methoxy-3-pyridinyl)methyl]butanamide IUPAC Name: (2S)-2-(3-chlorophenyl)-N-[(5-cyclopropyl-2-methoxypyridin-3-yl)methyl]butanamide Traditional Name: (2S)-2-(3-chlorophenyl)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)C(=O)NCC2=C(N=CC(=C2)C3CC3)OC

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)Cl)C(=O)NCC2=C(N=CC(=C2)C3CC3)OC

InChI

InChI=1S/C20H23ClN2O2/c1-3-18(14-5-4-6-17(21)10-14)19(24)22-12-16-9-15(13-7-8-13)11-23-20(16)25-2/h4-6,9-11,13,18H,3,7-8,12H2,1-2H3,(H,22,24)/t18-/m0/s1