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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

C1CCCC(CC1)NC(=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)26-12-16-7-10-21-22(11-16)33-15-32-21)13-28(18-8-9-18)14-20(23)25(31)27-17-5-3-1-2-4-6-17/h7,10-11,13-14,17-18H,1-6,8-9,12,15H2,(H,26,30)(H,27,31)