2-[bis(2-methylpropyl)amino]-N-(2,5-dimethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-[bis(2-methylpropyl)amino]-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-(diisobutylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[bis(2-methylpropyl)amino]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[bis(2-methylpropyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(diisobutylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C16H29N3O MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O/c1-12(2)9-18(10-13(3)4)11-16(20)17-19-14(5)7-8-15(19)6/h7-8,12-13H,9-11H2,1-6H3,(H,17,20)