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

Systemtic Name: N-cyclopropyl-3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(14-16-6-10-20(11-7-16)25-12-1-2-13-25)23-19-5-3-4-17(15-19)22(27)24-18-8-9-18/h1-7,10-13,15,18H,8-9,14H2,(H,23,26)(H,24,27)