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

Systemtic Name: 5-[(2-methoxycyclohexyl)amino]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Openeye Name: 5-[(2-methoxycyclohexyl)amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: 5-[(2-methoxycyclohexyl)amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride IUPAC Name: 5-[(2-methoxycyclohexyl)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-methoxycyclohexyl)amino]valeramide hydrochloride Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NCCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

Isomeric SMILES

COC1CCCCC1NCCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

InChI

InChI=1S/C26H32N4O3.ClH/c1-33-23-14-5-4-13-22(23)27-16-7-6-15-24(31)28-19-10-8-9-18(17-19)25-20-11-2-3-12-21(20)26(32)30-29-25;/h2-3,8-12,17,22-23,27H,4-7,13-16H2,1H3,(H,28,31)(H,30,32);1H