5-[(2-methoxycyclopentyl)amino]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride

Systemtic Name: 5-[(2-methoxycyclopentyl)amino]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Openeye Name: 5-[(2-methoxycyclopentyl)amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: 5-[(2-methoxycyclopentyl)amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride IUPAC Name: 5-[(2-methoxycyclopentyl)amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-5-[(2-methoxycyclopentyl)amino]valeramide hydrochloride Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC1NCCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

Isomeric SMILES

COC1CCCC1NCCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

InChI

InChI=1S/C25H30N4O3.ClH/c1-32-22-13-7-12-21(22)26-15-5-4-14-23(30)27-18-9-6-8-17(16-18)24-19-10-2-3-11-20(19)25(31)29-28-24;/h2-3,6,8-11,16,21-22,26H,4-5,7,12-15H2,1H3,(H,27,30)(H,29,31);1H