4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-pyrrol-2-yl]benzamide

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-pyrrol-2-yl]benzamide Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-pyrrol-2-yl]benzamide CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-pyrrol-2-yl]benzamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-pyrrol-2-yl]benzamide Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-pyrrol-2-yl]benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=C3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=C3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

InChI

InChI=1S/C23H17N3O3/c24-23(27)15-6-4-14(5-7-15)19-12-17(22(26-19)18-3-1-2-10-25-18)16-8-9-20-21(11-16)29-13-28-20/h1-12,26H,13H2,(H2,24,27)