4-tert-butyl-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-tert-butyl-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-tert-butyl-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-tert-butyl-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-tert-butyl-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C17H22N2O/c1-12-6-7-13(2)19(12)18-16(20)14-8-10-15(11-9-14)17(3,4)5/h6-11H,1-5H3,(H,18,20)