N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-2-(2-piperidin-1-ylethoxy)ethanamide hydrochloride

Systemtic Name: N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-2-(2-piperidin-1-ylethoxy)ethanamide hydrochloride Openeye Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-2-[2-(1-piperidyl)ethoxy]acetamide hydrochloride CAS Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-2-[2-(1-piperidinyl)ethoxy]acetamide hydrochloride IUPAC Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-2-(2-piperidin-1-ylethoxy)acetamide hydrochloride Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-2-(2-piperidinoethoxy)acetamide hydrochloride Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

Isomeric SMILES

C1CCN(CC1)CCOCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

InChI

InChI=1S/C23H26N4O3.ClH/c28-21(16-30-14-13-27-11-4-1-5-12-27)24-18-8-6-7-17(15-18)22-19-9-2-3-10-20(19)23(29)26-25-22;/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,24,28)(H,26,29);1H