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N-[1-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]piperidin-4-yl]pyridine-4-carboxamide

N-[1-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]piperidin-4-yl]pyridine-4-carboxamide

Systemtic Name:N-[1-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]piperidin-4-yl]pyridine-4-carboxamide
Openeye Name:N-[1-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoyl]-4-piperidyl]pyridine-4-carboxamide
CAS Name:N-[1-[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-4-piperidinyl]-4-pyridinecarboxamide
IUPAC Name:N-[1-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoyl]piperidin-4-yl]pyridine-4-carboxamide
Traditional Name:N-[1-[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoyl]-4-piperidyl]isonicotinamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCC(CC3)NC(=O)C4=CC=NC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCC(CC3)NC(=O)C4=CC=NC=C4


InChI

InChI=1S/C24H26N4O4/c1-16-4-5-19-20(15-16)24(32)28(23(19)31)12-2-3-21(29)27-13-8-18(9-14-27)26-22(30)17-6-10-25-11-7-17/h4-7,10-11,15,18H,2-3,8-9,12-14H2,1H3,(H,26,30)


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