N-(3-methylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: 2-[4-(3-methyl-1-piperidyl)-1-oxo-phthalazin-2-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(3-methyl-1-piperidinyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(3-methylpiperidino)phthalazin-2-yl]-N-(m-tolyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C23H26N4O2/c1-16-7-5-9-18(13-16)24-21(28)15-27-23(29)20-11-4-3-10-19(20)22(25-27)26-12-6-8-17(2)14-26/h3-5,7,9-11,13,17H,6,8,12,14-15H2,1-2H3,(H,24,28)