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

Systemtic Name: N-(3-ethylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-(3-methyl-1-piperidyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-(3-methyl-1-piperidinyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[1-keto-4-(3-methylpiperidino)phthalazin-2-yl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)N4CCCC(C4)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)N4CCCC(C4)C

InChI

InChI=1S/C24H28N4O2/c1-3-18-9-6-10-19(14-18)25-22(29)16-28-24(30)21-12-5-4-11-20(21)23(26-28)27-13-7-8-17(2)15-27/h4-6,9-12,14,17H,3,7-8,13,15-16H2,1-2H3,(H,25,29)