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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-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)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-28-21-9-7-17(8-10-21)18-11-13-24(14-12-18)23(27)19-15-22(26)25(16-19)20-5-3-2-4-6-20/h2-11,19H,12-16H2,1H3