4-(2,5-dimethylpyrrol-1-yl)-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12(2)15(5)19-18(21)16-8-10-17(11-9-16)20-13(3)6-7-14(20)4/h6-12,15H,1-5H3,(H,19,21)