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

Systemtic Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-N-ethyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C22H23N3O2/c1-4-23-21(26)18-6-5-7-19(14-18)24-22(27)17-10-12-20(13-11-17)25-15(2)8-9-16(25)3/h5-14H,4H2,1-3H3,(H,23,26)(H,24,27)