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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-3-pyrrol-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-3-pyrrol-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-3-(1-pyrrolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-3-pyrrol-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-3-pyrrol-1-yl-propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-20(21-16-8-9-18-19(12-16)25-14-24-18)13-17(22-10-4-5-11-22)15-6-2-1-3-7-15/h1-12,17H,13-14H2,(H,21,23)