N-(4-cyano-1-propyl-piperidin-4-yl)-3-cyclohexyl-2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propanamide

Systemtic Name: N-(4-cyano-1-propyl-piperidin-4-yl)-3-cyclohexyl-2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propanamide Openeye Name: N-(4-cyano-1-propyl-4-piperidyl)-3-cyclohexyl-2-[(4-oxo-3H-phthalazin-1-yl)amino]propanamide CAS Name: N-(4-cyano-1-propyl-4-piperidinyl)-3-cyclohexyl-2-[(4-oxo-3H-phthalazin-1-yl)amino]propanamide IUPAC Name: N-(4-cyano-1-propylpiperidin-4-yl)-3-cyclohexyl-2-[(4-oxo-3H-phthalazin-1-yl)amino]propanamide Traditional Name: N-(4-cyano-1-propyl-4-piperidyl)-3-cyclohexyl-2-[(4-keto-3H-phthalazin-1-yl)amino]propionamide Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCCN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H36N6O2/c1-2-14-32-15-12-26(18-27,13-16-32)29-25(34)22(17-19-8-4-3-5-9-19)28-23-20-10-6-7-11-21(20)24(33)31-30-23/h6-7,10-11,19,22H,2-5,8-9,12-17H2,1H3,(H,28,30)(H,29,34)(H,31,33)