N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-3-pyrrol-1-yl-propionamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=C(C=C3)F)N4C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=C(C=C3)F)N4C=CC=C4

InChI

InChI=1S/C21H19FN2O3/c22-16-5-3-15(4-6-16)18(24-9-1-2-10-24)14-21(25)23-17-7-8-19-20(13-17)27-12-11-26-19/h1-10,13,18H,11-12,14H2,(H,23,25)