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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-3-(4-methyl-1-piperidyl)-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-3-(4-methyl-1-piperidinyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-4-(4-methylpiperidino)-3-pyrrolin-2-one Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O/c1-12-6-8-18(9-7-12)15-10-16(20)19(11-15)14-4-2-13(17)3-5-14/h2-5,10,12H,6-9,11H2,1H3