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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]butanamide Traditional Name: 4-phthalimido-N-[(1-piperidinocyclohexyl)methyl]butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C24H33N3O3/c28-21(12-9-17-27-22(29)19-10-3-4-11-20(19)23(27)30)25-18-24(13-5-1-6-14-24)26-15-7-2-8-16-26/h3-4,10-11H,1-2,5-9,12-18H2,(H,25,28)