N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-methyl-6-oxidanylidene-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-methyl-6-oxidanylidene-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-methyl-6-oxo-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-methyl-6-oxo-N-(3-pyridinylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-methyl-6-oxo-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-6-keto-1-methyl-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H33N5O2/c1-26-22(29)9-8-21(25-26)23(30)28(17-19-5-4-12-24-15-19)16-18-10-13-27(14-11-18)20-6-2-3-7-20/h4-5,12,15,18,20H,2-3,6-11,13-14,16-17H2,1H3