N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-6-keto-N-(2-methoxyethyl)-1-methyl-pyridazine-3-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H32N4O3/c1-26-23(29)10-9-22(25-26)24(30)28(12-13-31-2)17-18-6-5-11-27(16-18)21-14-19-7-3-4-8-20(19)15-21/h3-4,7-10,18,21H,5-6,11-17H2,1-2H3