N-propyl-3-[(4-pyrrol-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-propyl-3-[(4-pyrrol-1-ylphenyl)carbonylamino]benzamide Openeye Name: N-propyl-3-[(4-pyrrol-1-ylbenzoyl)amino]benzamide CAS Name: 3-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-3-[(4-pyrrol-1-ylbenzoyl)amino]benzamide Traditional Name: N-propyl-3-[(4-pyrrol-1-ylbenzoyl)amino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-2-12-22-20(25)17-6-5-7-18(15-17)23-21(26)16-8-10-19(11-9-16)24-13-3-4-14-24/h3-11,13-15H,2,12H2,1H3,(H,22,25)(H,23,26)