N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-cyclopentyl-2-keto-1-methyl-N-piperonyl-isonicotinamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H22N2O4/c1-21-9-8-15(11-19(21)23)20(24)22(16-4-2-3-5-16)12-14-6-7-17-18(10-14)26-13-25-17/h6-11,16H,2-5,12-13H2,1H3