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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-propionamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=CC=C3

InChI

InChI=1S/C14H14N2O3/c17-14(5-8-16-6-1-2-7-16)15-11-3-4-12-13(9-11)19-10-18-12/h1-4,6-7,9H,5,8,10H2,(H,15,17)