4-methyl-N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 4-methyl-N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-methyl-N-[5-(3-methyl-4-oxo-phthalazin-1-yl)-2-(1-piperidyl)phenyl]benzamide CAS Name: 4-methyl-N-[5-(3-methyl-4-oxo-1-phthalazinyl)-2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methyl-N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]benzamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-piperidino-phenyl]-4-methyl-benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)N5CCCCC5

InChI

InChI=1S/C28H28N4O2/c1-19-10-12-20(13-11-19)27(33)29-24-18-21(14-15-25(24)32-16-6-3-7-17-32)26-22-8-4-5-9-23(22)28(34)31(2)30-26/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3,(H,29,33)