2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCCC2C3=CC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCCC2C3=CC=CN3C)C

InChI

InChI=1S/C20H27N3O/c1-14-11-15(2)20(16(3)12-14)21-19(24)13-23-10-6-8-18(23)17-7-5-9-22(17)4/h5,7,9,11-12,18H,6,8,10,13H2,1-4H3,(H,21,24)