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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-15(27)25-13-11-16(12-14-25)23-21(28)20-18-9-5-6-10-19(18)22(29)26(24-20)17-7-3-2-4-8-17/h2-10,16H,11-14H2,1H3,(H,23,28)