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

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N5-(cyclohexylmethyl)-1-cyclopropyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N5-(cyclohexylmethyl)-1-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N5-(cyclohexylmethyl)-1-cyclopropyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-5-N-(cyclohexylmethyl)-1-cyclopropyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-1-cyclopropyl-4-keto-N-piperonyl-dinicotinamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c29-23-19(24(30)26-11-16-4-2-1-3-5-16)13-28(18-7-8-18)14-20(23)25(31)27-12-17-6-9-21-22(10-17)33-15-32-21/h6,9-10,13-14,16,18H,1-5,7-8,11-12,15H2,(H,26,30)(H,27,31)