1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-4-(6-oxidanylidene-1H-pyridin-3-yl)butane-1,4-dione

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-4-(6-oxidanylidene-1H-pyridin-3-yl)butane-1,4-dione Openeye Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-4-(6-oxo-1H-pyridin-3-yl)butane-1,4-dione CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-4-(6-oxo-1H-pyridin-3-yl)butane-1,4-dione IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-4-(6-oxo-1H-pyridin-3-yl)butane-1,4-dione Traditional Name: 1-[4-(4-chlorobenzyl)piperidino]-4-(6-keto-1H-pyridin-3-yl)butane-1,4-dione Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C21H23ClN2O3/c22-18-4-1-15(2-5-18)13-16-9-11-24(12-10-16)21(27)8-6-19(25)17-3-7-20(26)23-14-17/h1-5,7,14,16H,6,8-13H2,(H,23,26)