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

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

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

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

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


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