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

Systemtic Name: 1-(4-methylphenyl)-3-piperidin-1-yl-2H-pyrrol-5-one Openeye Name: 3-(1-piperidyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 1-(4-methylphenyl)-3-(1-piperidinyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-methylphenyl)-3-piperidin-1-yl-2H-pyrrol-5-one Traditional Name: 4-piperidino-1-(p-tolyl)-3-pyrrolin-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=CC2=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=CC2=O)N3CCCCC3

InChI

InChI=1S/C16H20N2O/c1-13-5-7-14(8-6-13)18-12-15(11-16(18)19)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10,12H2,1H3