4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(3-methyl-4-oxo-phthalazin-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-(3-methyl-4-oxo-1-phthalazinyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(3-methyl-4-oxophthalazin-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCCC5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C28H26N4O3/c1-31-28(35)24-8-4-3-7-23(24)25(30-31)19-9-11-20(12-10-19)26(33)29-22-15-13-21(14-16-22)27(34)32-17-5-2-6-18-32/h3-4,7-16H,2,5-6,17-18H2,1H3,(H,29,33)