N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-ethyl-6-keto-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-1H-pyridazine-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C22H30N4O2/c1-3-26(22(28)20-8-9-21(27)24-23-20)16-18-10-13-25(14-11-18)15-12-19-7-5-4-6-17(19)2/h4-9,18H,3,10-16H2,1-2H3,(H,24,27)