N5-(1,3-benzodioxol-5-ylmethyl)-N3-cyclohexyl-1-cyclopropyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(1,3-benzodioxol-5-ylmethyl)-N3-cyclohexyl-1-cyclopropyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(1,3-benzodioxol-5-ylmethyl)-N3-cyclohexyl-1-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(1,3-benzodioxol-5-ylmethyl)-N3-cyclohexyl-1-cyclopropyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1,3-benzodioxol-5-ylmethyl)-3-N-cyclohexyl-1-cyclopropyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-1-cyclopropyl-4-keto-N'-piperonyl-dinicotinamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C24H27N3O5/c28-22-18(23(29)25-11-15-6-9-20-21(10-15)32-14-31-20)12-27(17-7-8-17)13-19(22)24(30)26-16-4-2-1-3-5-16/h6,9-10,12-13,16-17H,1-5,7-8,11,14H2,(H,25,29)(H,26,30)