2-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]isoindolin-1-one CAS Name: 2-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]isoindolin-1-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O2/c1-18(2)16-23(27-17-21-10-6-7-11-22(21)24(27)28)25(29)26-14-12-20(13-15-26)19-8-4-3-5-9-19/h3-12,18,23H,13-17H2,1-2H3