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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-2-17-6-8-20(9-7-17)27-16-18(14-22(27)28)23(29)26-12-10-25(11-13-26)21-5-3-4-19(24)15-21/h3-9,15,18H,2,10-14,16H2,1H3