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

Systemtic Name: (4S)-4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-cyclohexyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclohexyl-pyrrolidin-2-one CAS Name: (4S)-4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclohexylpyrrolidin-2-one Traditional Name: (4S)-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclohexyl-2-pyrrolidone Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H28ClN3O2/c22-17-5-4-8-19(14-17)23-9-11-24(12-10-23)21(27)16-13-20(26)25(15-16)18-6-2-1-3-7-18/h4-5,8,14,16,18H,1-3,6-7,9-13,15H2/t16-/m0/s1