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

Systemtic Name: N-methyl-3-[[2-(4-pyrrol-1-ylphenyl)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]methyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-22-21(26)18-6-4-5-17(13-18)15-23-20(25)14-16-7-9-19(10-8-16)24-11-2-3-12-24/h2-13H,14-15H2,1H3,(H,22,26)(H,23,25)