N-(1,3-benzodioxol-5-yl)-1-[(3,4-dimethyl-6-oxidanylidene-1H-pyridazin-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3,4-dimethyl-6-oxidanylidene-1H-pyridazin-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3,4-dimethyl-6-oxo-1H-pyridazin-5-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(6-keto-3,4-dimethyl-1H-pyridazine-5-carbonyl)isonipecotamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)NN=C1C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N4O5/c1-11-12(2)22-23-19(26)17(11)20(27)24-7-5-13(6-8-24)18(25)21-14-3-4-15-16(9-14)29-10-28-15/h3-4,9,13H,5-8,10H2,1-2H3,(H,21,25)(H,23,26)