N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16(28)26-13-11-18(12-14-26)24-22(29)21-19-9-5-6-10-20(19)23(30)27(25-21)15-17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,24,29)