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

Systemtic Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-N-methyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14-7-8-15(2)24(14)19-11-9-16(10-12-19)21(26)23-18-6-4-5-17(13-18)20(25)22-3/h4-13H,1-3H3,(H,22,25)(H,23,26)