N-phenyl-3-[[2-(4-pyrrol-1-ylphenyl)ethanoylamino]methyl]benzamide

Systemtic Name: N-phenyl-3-[[2-(4-pyrrol-1-ylphenyl)ethanoylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]methyl]benzamide CAS Name: 3-[[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-phenyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]methyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C26H23N3O2/c30-25(18-20-11-13-24(14-12-20)29-15-4-5-16-29)27-19-21-7-6-8-22(17-21)26(31)28-23-9-2-1-3-10-23/h1-17H,18-19H2,(H,27,30)(H,28,31)