3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]benzamide CAS Name: 3-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]benzamide Traditional Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)C

InChI

InChI=1S/C20H19N3O2/c1-13-6-7-14(2)23(13)18-10-8-15(9-11-18)20(25)22-17-5-3-4-16(12-17)19(21)24/h3-12H,1-2H3,(H2,21,24)(H,22,25)