2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C22H30N4O2/c27-20(15-19-17-9-3-4-10-18(17)21(28)25-24-19)23-16-22(11-5-1-6-12-22)26-13-7-2-8-14-26/h3-4,9-10H,1-2,5-8,11-16H2,(H,23,27)(H,25,28)