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

Systemtic Name: 1-[4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-2-pyrrolidone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-22-7-4-14-25(22)20-8-10-21(11-9-20)28-17-23(27)24-15-12-19(13-16-24)18-5-2-1-3-6-18/h1-3,5-6,8-12H,4,7,13-17H2