N,1-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N,1-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N,1-dimethyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N,1-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N,1-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N,1-dimethyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C22H32N4O2/c1-17-7-4-5-9-19(17)12-14-26-13-6-8-18(16-26)15-24(2)22(28)20-10-11-21(27)25(3)23-20/h4-5,7,9,18H,6,8,10-16H2,1-3H3