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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-2-30-21-8-6-19(7-9-21)27-16-17(14-22(27)28)23(29)26-12-10-25(11-13-26)20-5-3-4-18(24)15-20/h3-9,15,17H,2,10-14,16H2,1H3