N-(4-benzamido-2,5-dimethoxy-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-pyrrol-1-yl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-32-23-17-22(24(33-2)16-21(23)27-25(30)18-9-4-3-5-10-18)28-26(31)19-11-8-12-20(15-19)29-13-6-7-14-29/h3-17H,1-2H3,(H,27,30)(H,28,31)