1-[2-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one

Systemtic Name: 1-[2-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one Openeye Name: 1-[2-[(3S)-3-(4-chlorobenzoyl)-1-piperidyl]-2-oxo-ethyl]piperidin-2-one CAS Name: 1-[2-[(3S)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-2-piperidinone IUPAC Name: 1-[2-[(3S)-3-(4-chlorobenzoyl)piperidin-1-yl]-2-oxoethyl]piperidin-2-one Traditional Name: 1-[2-[(3S)-3-(4-chlorobenzoyl)piperidino]-2-keto-ethyl]-2-piperidone Formula: C19H23ClN2O3 MolecularWeight: 362.85052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C(=O)C1)CC(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3/c20-16-8-6-14(7-9-16)19(25)15-4-3-11-21(12-15)18(24)13-22-10-2-1-5-17(22)23/h6-9,15H,1-5,10-13H2/t15-/m0/s1