1-(4-chlorophenyl)-3-piperidin-1-yl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-3-piperidin-1-yl-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-3-(1-piperidyl)-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-3-(1-piperidinyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-3-piperidin-1-yl-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-4-piperidino-3-pyrrolin-2-one Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O/c16-12-4-6-13(7-5-12)18-11-14(10-15(18)19)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9,11H2