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

Systemtic Name: N-methyl-3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-21-20(25)16-5-4-6-17(14-16)22-19(24)13-15-7-9-18(10-8-15)23-11-2-3-12-23/h2-12,14H,13H2,1H3,(H,21,25)(H,22,24)