2-methyl-3-(2-oxidanylidenebutyl)-4-phenyl-3-piperidin-4-yl-isoindol-1-one

Systemtic Name: 2-methyl-3-(2-oxidanylidenebutyl)-4-phenyl-3-piperidin-4-yl-isoindol-1-one Openeye Name: 2-methyl-3-(2-oxobutyl)-4-phenyl-3-(4-piperidyl)isoindolin-1-one CAS Name: 2-methyl-3-(2-oxobutyl)-4-phenyl-3-(4-piperidinyl)-1-isoindolone IUPAC Name: 2-methyl-3-(2-oxobutyl)-4-phenyl-3-piperidin-4-ylisoindol-1-one Traditional Name: 3-(2-ketobutyl)-2-methyl-4-phenyl-3-(4-piperidyl)isoindolin-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1(C2=C(C=CC=C2C(=O)N1C)C3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CCC(=O)CC1(C2=C(C=CC=C2C(=O)N1C)C3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C24H28N2O2/c1-3-19(27)16-24(18-12-14-25-15-13-18)22-20(17-8-5-4-6-9-17)10-7-11-21(22)23(28)26(24)2/h4-11,18,25H,3,12-16H2,1-2H3