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

Systemtic Name: 2-(4-methylphenyl)-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-benzylpiperidine-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-benzylpiperidine-1-carbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-benzylpiperidine-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18-7-9-21(10-8-18)27-23(28)12-11-22(25-27)24(29)26-15-13-20(14-16-26)17-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3