2-(2-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCN(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCN(CC4)C(=O)C(C)C

InChI

InChI=1S/C25H27N3O4/c1-15(2)23(30)27-12-10-18(11-13-27)26-22(29)17-8-9-19-20(14-17)25(32)28(24(19)31)21-7-5-4-6-16(21)3/h4-9,14-15,18H,10-13H2,1-3H3,(H,26,29)