4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O3/c1-19-8-10-23(11-9-19)30-18-22(17-25(30)31)26(32)28-15-12-21(13-16-28)27(33)29-14-4-6-20-5-2-3-7-24(20)29/h2-3,5,7-11,21-22H,4,6,12-18H2,1H3