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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N3O2/c21-20(25)17-7-3-16(4-8-17)14-22-19(24)13-15-5-9-18(10-6-15)23-11-1-2-12-23/h1-12H,13-14H2,(H2,21,25)(H,22,24)