N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-6-keto-N-methyl-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C20H27ClN4O2/c1-24(20(27)18-8-9-19(26)23-22-18)13-16-3-2-11-25(14-16)12-10-15-4-6-17(21)7-5-15/h4-7,16H,2-3,8-14H2,1H3,(H,23,26)