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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(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)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CN=CC=C3

InChI

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