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

Systemtic Name: (4S)-1-(2-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-chlorophenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3/c1-29-18-6-4-5-17(14-18)24-9-11-25(12-10-24)22(28)16-13-21(27)26(15-16)20-8-3-2-7-19(20)23/h2-8,14,16H,9-13,15H2,1H3/t16-/m0/s1