N5-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohexylmethyl)-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N,N-dimethyl-N'-piperonyl-dinicotinamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC3=C(C=C2)OCO3)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC3=C(C=C2)OCO3)CC4CCCCC4

InChI

InChI=1S/C24H29N3O5/c1-26(2)24(30)19-14-27(12-16-6-4-3-5-7-16)13-18(22(19)28)23(29)25-11-17-8-9-20-21(10-17)32-15-31-20/h8-10,13-14,16H,3-7,11-12,15H2,1-2H3,(H,25,29)