N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-3-(2-thienyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-pyrrolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-3-thiophen-2-ylpropanamide Traditional Name: N-piperonyl-3-pyrrol-1-yl-3-(2-thienyl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CS3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C19H18N2O3S/c22-19(20-12-14-5-6-16-17(10-14)24-13-23-16)11-15(18-4-3-9-25-18)21-7-1-2-8-21/h1-10,15H,11-13H2,(H,20,22)