N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(3-oxidanylideneisoindol-1-yl)amino]propanamide

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(3-oxidanylideneisoindol-1-yl)amino]propanamide Openeye Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(3-oxoisoindol-1-yl)amino]propanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexyl-2-[(3-oxo-1-isoindolyl)amino]propanamide IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexyl-2-[(3-oxoisoindol-1-yl)amino]propanamide Traditional Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(3-ketoisoindol-1-yl)amino]propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H31N5O2/c1-29-13-11-24(16-25,12-14-29)28-23(31)20(15-17-7-3-2-4-8-17)26-21-18-9-5-6-10-19(18)22(30)27-21/h5-6,9-10,17,20H,2-4,7-8,11-15H2,1H3,(H,28,31)(H,26,27,30)