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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-pyrrol-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-pyrrol-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-(1-pyrrolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-pyrrol-1-ylpropanamide Traditional Name: 3-phenyl-N-piperonyl-2-pyrrol-1-yl-propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-21(22-14-17-8-9-19-20(13-17)26-15-25-19)18(23-10-4-5-11-23)12-16-6-2-1-3-7-16/h1-11,13,18H,12,14-15H2,(H,22,24)