6-methyl-4-oxidanylidene-1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[(1-piperidinocyclohexyl)methyl]pyridazine-3-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H32N4O2/c1-19-17-21(29)22(26-28(19)20-11-5-2-6-12-20)23(30)25-18-24(13-7-3-8-14-24)27-15-9-4-10-16-27/h2,5-6,11-12,17H,3-4,7-10,13-16,18H2,1H3,(H,25,30)