(4S)-4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H33N3O3/c1-18-6-8-21(9-7-18)27-17-20(16-22(27)28)24(30)26-14-10-19(11-15-26)23(29)25-12-4-2-3-5-13-25/h6-9,19-20H,2-5,10-17H2,1H3/t20-/m0/s1