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

Systemtic Name: N-[(4-methylphenyl)methyl]-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-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(3-methyl-1-piperidinyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(3-methylpiperidin-1-yl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(3-methylpiperidino)phthalazin-2-yl]-N-(4-methylbenzyl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O2/c1-17-9-11-19(12-10-17)14-25-22(29)16-28-24(30)21-8-4-3-7-20(21)23(26-28)27-13-5-6-18(2)15-27/h3-4,7-12,18H,5-6,13-16H2,1-2H3,(H,25,29)