1-[4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N2O3/c1-28-21-10-6-17(7-11-21)18-12-15-24(16-13-18)23(27)19-4-8-20(9-5-19)25-14-2-3-22(25)26/h4-12H,2-3,13-16H2,1H3