N-[1-[2-(6,7-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethyl]piperidin-4-yl]benzamide hydrochloride

Systemtic Name: N-[1-[2-(6,7-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethyl]piperidin-4-yl]benzamide hydrochloride Openeye Name: N-[1-[2-(6,7-dimethoxy-1-oxo-phthalazin-2-yl)ethyl]-4-piperidyl]benzamide hydrochloride CAS Name: N-[1-[2-(6,7-dimethoxy-1-oxo-2-phthalazinyl)ethyl]-4-piperidinyl]benzamide hydrochloride IUPAC Name: N-[1-[2-(6,7-dimethoxy-1-oxophthalazin-2-yl)ethyl]piperidin-4-yl]benzamide hydrochloride Traditional Name: N-[1-[2-(1-keto-6,7-dimethoxy-phthalazin-2-yl)ethyl]-4-piperidyl]benzamide hydrochloride Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NN(C2=O)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NN(C2=O)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C24H28N4O4.ClH/c1-31-21-14-18-16-25-28(24(30)20(18)15-22(21)32-2)13-12-27-10-8-19(9-11-27)26-23(29)17-6-4-3-5-7-17;/h3-7,14-16,19H,8-13H2,1-2H3,(H,26,29);1H