(4S)-1-cyclopentyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-cyclopentyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-cyclopentyl-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-cyclopentyl-4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-cyclopentyl-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-cyclopentyl-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C22H31N3O2/c1-16-6-5-9-20(17(16)2)23-10-12-24(13-11-23)22(27)18-14-21(26)25(15-18)19-7-3-4-8-19/h5-6,9,18-19H,3-4,7-8,10-15H2,1-2H3/t18-/m0/s1