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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-3-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-3-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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