1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[(3S)-3-(naphthalene-2-carbonyl)-1-piperidyl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[(3S)-3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[(3S)-3-(naphthalene-2-carbonyl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[(3S)-3-(2-naphthoyl)piperidino]-3-(3-pyridyl)propan-1-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O2/c27-23(12-9-18-5-3-13-25-16-18)26-14-4-8-22(17-26)24(28)21-11-10-19-6-1-2-7-20(19)15-21/h1-3,5-7,10-11,13,15-16,22H,4,8-9,12,14,17H2/t22-/m0/s1