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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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