3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-pyridyl)propionamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H14N2O3/c18-15(17-12-5-7-16-8-6-12)4-2-11-1-3-13-14(9-11)20-10-19-13/h1,3,5-9H,2,4,10H2,(H,16,17,18)