(2R)-1-[(1S)-1-phenylethyl]-2-pyridin-3-yl-piperidin-4-one

Systemtic Name: (2R)-1-[(1S)-1-phenylethyl]-2-pyridin-3-yl-piperidin-4-one Openeye Name: (2R)-1-[(1S)-1-phenylethyl]-2-(3-pyridyl)piperidin-4-one CAS Name: (2R)-1-[(1S)-1-phenylethyl]-2-(3-pyridinyl)-4-piperidinone IUPAC Name: (2R)-1-[(1S)-1-phenylethyl]-2-pyridin-3-ylpiperidin-4-one Traditional Name: (2R)-1-[(1S)-1-phenylethyl]-2-(3-pyridyl)-4-piperidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(=O)CC2C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCC(=O)C[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14(15-6-3-2-4-7-15)20-11-9-17(21)12-18(20)16-8-5-10-19-13-16/h2-8,10,13-14,18H,9,11-12H2,1H3/t14-,18+/m0/s1