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

Systemtic Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-1-cyclopentyl-2-pyrrolidone Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H30ClN3O2/c1-16(19-8-4-5-9-20(19)23)24-10-12-25(13-11-24)22(28)17-14-21(27)26(15-17)18-6-2-3-7-18/h4-5,8-9,16-18H,2-3,6-7,10-15H2,1H3