1-[[1-[2-(3,4-dichlorophenyl)ethanoyl]piperidin-2-yl]methyl]piperidin-4-one

Systemtic Name: 1-[[1-[2-(3,4-dichlorophenyl)ethanoyl]piperidin-2-yl]methyl]piperidin-4-one Openeye Name: 1-[[1-[2-(3,4-dichlorophenyl)acetyl]-2-piperidyl]methyl]piperidin-4-one CAS Name: 1-[[1-[2-(3,4-dichlorophenyl)-1-oxoethyl]-2-piperidinyl]methyl]-4-piperidinone IUPAC Name: 1-[[1-[2-(3,4-dichlorophenyl)acetyl]piperidin-2-yl]methyl]piperidin-4-one Traditional Name: 1-[[1-[2-(3,4-dichlorophenyl)acetyl]-2-piperidyl]methyl]-4-piperidone Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN2CCC(=O)CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C(C1)CN2CCC(=O)CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O2/c20-17-5-4-14(11-18(17)21)12-19(25)23-8-2-1-3-15(23)13-22-9-6-16(24)7-10-22/h4-5,11,15H,1-3,6-10,12-13H2