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

Systemtic Name: (4S)-4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-cyclopentyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: (4S)-4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one Traditional Name: (4S)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentyl-2-pyrrolidone Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H26ClN3O2/c21-16-4-3-7-18(13-16)22-8-10-23(11-9-22)20(26)15-12-19(25)24(14-15)17-5-1-2-6-17/h3-4,7,13,15,17H,1-2,5-6,8-12,14H2/t15-/m0/s1