2-[bis(3-methylbutyl)amino]-N-(2,5-dimethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-[bis(3-methylbutyl)amino]-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-(diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[bis(3-methylbutyl)amino]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[bis(3-methylbutyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(diisoamylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O/c1-14(2)9-11-20(12-10-15(3)4)13-18(22)19-21-16(5)7-8-17(21)6/h7-8,14-15H,9-13H2,1-6H3,(H,19,22)