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

Systemtic Name: (4S)-4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(3,4-dihydro-1H-isoquinoline-2-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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H31N3O3/c1-19-6-8-24(9-7-19)30-18-23(16-25(30)31)27(33)28-13-11-21(12-14-28)26(32)29-15-10-20-4-2-3-5-22(20)17-29/h2-9,21,23H,10-18H2,1H3/t23-/m0/s1