5-[2-(cyclohexen-1-yl)ethylamino]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide

Systemtic Name: 5-[2-(cyclohexen-1-yl)ethylamino]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-[2-(cyclohexen-1-yl)ethylamino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-[2-(1-cyclohexenyl)ethylamino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-[2-(cyclohexen-1-yl)ethylamino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: 5-[2-(cyclohexen-1-yl)ethylamino]-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNCCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C27H32N4O2/c32-25(15-6-7-17-28-18-16-20-9-2-1-3-10-20)29-22-12-8-11-21(19-22)26-23-13-4-5-14-24(23)27(33)31-30-26/h4-5,8-9,11-14,19,28H,1-3,6-7,10,15-18H2,(H,29,32)(H,31,33)