(4S)-1-(4-methylphenyl)-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-methylphenyl)-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(p-tolyl)-4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(4-methylphenyl)-4-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methylphenyl)-4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(p-tolyl)-4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O3/c1-16-4-6-19(7-5-16)25-15-18(14-20(25)26)22(28)24-12-8-17(9-13-24)21(27)23-10-2-3-11-23/h4-7,17-18H,2-3,8-15H2,1H3/t18-/m0/s1