3-[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C21H28N4O3/c1-15-4-3-5-17(14-15)22-19(26)8-6-16-10-12-25(13-11-16)21(28)18-7-9-20(27)24(2)23-18/h3-5,14,16H,6-13H2,1-2H3,(H,22,26)