4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)butanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-phthalimido-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H31N3O4/c28-21(11-6-14-27-23(30)19-9-4-5-10-20(19)24(27)31)25-18-12-15-26(16-13-18)22(29)17-7-2-1-3-8-17/h4-5,9-10,17-18H,1-3,6-8,11-16H2,(H,25,28)