N3-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-4-keto-N-piperonyl-dinicotinamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H25N3O5/c1-2-9-24-22(28)17-12-26(16-5-3-4-6-16)13-18(21(17)27)23(29)25-11-15-7-8-19-20(10-15)31-14-30-19/h2,7-8,10,12-13,16H,1,3-6,9,11,14H2,(H,24,28)(H,25,29)