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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1-piperidinocyclohexyl)methyl]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)N4CCCCC4

InChI

InChI=1S/C23H32N4O3/c28-20(11-16-27-22(30)19-10-4-3-9-18(19)21(29)25-27)24-17-23(12-5-1-6-13-23)26-14-7-2-8-15-26/h3-4,9-10H,1-2,5-8,11-17H2,(H,24,28)(H,25,29)