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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H32N4O2/c1-26-22(29)19-11-5-4-10-18(19)20(25-26)16-21(28)24-17-23(12-6-2-7-13-23)27-14-8-3-9-15-27/h4-5,10-11H,2-3,6-9,12-17H2,1H3,(H,24,28)