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

Systemtic Name: 1-(2-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-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=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

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