2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[2-(4-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[2-(4-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[2-(4-methylpiperidino)ethyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C19H26N4O2/c1-14-7-10-22(11-8-14)12-9-20-18(24)13-23-19(25)17-6-4-3-5-16(17)15(2)21-23/h3-6,14H,7-13H2,1-2H3,(H,20,24)