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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-29-20-8-3-2-7-19(20)26-15-16(13-21(26)27)22(28)25-11-9-24(10-12-25)18-6-4-5-17(23)14-18/h2-8,14,16H,9-13,15H2,1H3/t16-/m1/s1