N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-ethoxypyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-ethoxy-N-piperonyl-nicotinamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H24N2O4/c1-2-25-20-17(8-5-11-22-20)21(24)23(16-6-3-4-7-16)13-15-9-10-18-19(12-15)27-14-26-18/h5,8-12,16H,2-4,6-7,13-14H2,1H3