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

Systemtic Name: 4-[3-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[[3-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-16-3-7-20(8-4-16)25-15-19(13-22(25)26)23(27)24-12-11-18(14-24)17-5-9-21(28-2)10-6-17/h3-10,18-19H,11-15H2,1-2H3