N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide hydrochloride

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide hydrochloride Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide hydrochloride CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide hydrochloride IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide hydrochloride Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide hydrochloride Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32.Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32.Cl

InChI

InChI=1S/C19H26N4O2.ClH/c24-18(20-10-7-13-23-11-5-1-2-6-12-23)14-17-15-8-3-4-9-16(15)19(25)22-21-17;/h3-4,8-9H,1-2,5-7,10-14H2,(H,20,24)(H,22,25);1H