1-[[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]methyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]methyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[[1-oxo-4-(p-tolyl)phthalazin-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]methyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[[4-(4-methylphenyl)-1-oxophthalazin-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[[1-keto-4-(p-tolyl)phthalazin-2-yl]methyl]isonipecotamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CN4CCC(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CN4CCC(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-21-11-13-23(14-12-21)27-25-9-5-6-10-26(25)29(35)33(31-27)20-32-17-15-24(16-18-32)28(34)30-19-22-7-3-2-4-8-22/h2-14,24H,15-20H2,1H3,(H,30,34)