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

Systemtic Name: 1-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-28-19-9-7-15(8-10-19)20-6-3-11-24(20)22(27)16-12-21(26)25(14-16)18-5-2-4-17(23)13-18/h2,4-5,7-10,13,16,20H,3,6,11-12,14H2,1H3