6-(4-methylphenyl)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-[2-(4-benzylpiperidino)-2-keto-ethyl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-19-7-9-22(10-8-19)23-11-12-24(29)28(26-23)18-25(30)27-15-13-21(14-16-27)17-20-5-3-2-4-6-20/h2-10,21H,11-18H2,1H3