N-[1-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-benzyl-4-oxo-phthalazine-1-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-benzyl-4-oxophthalazine-1-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-benzyl-4-keto-phthalazine-1-carbonyl)-4-piperidyl]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c33-26(21-11-5-2-6-12-21)29-22-15-17-31(18-16-22)28(35)25-23-13-7-8-14-24(23)27(34)32(30-25)19-20-9-3-1-4-10-20/h1-14,22H,15-19H2,(H,29,33)