2-[methyl(pentan-2-yl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[methyl(1-methylbutyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[methyl(pentan-2-yl)amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[methyl(pentan-2-yl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[methyl(1-methylbutyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C17H27N3O2 MolecularWeight: 305.41518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)C1=CNC(=C1)C(=O)N2CCCC2

Isomeric SMILES

CCCC(C)N(C)CC(=O)C1=CNC(=C1)C(=O)N2CCCC2

InChI

InChI=1S/C17H27N3O2/c1-4-7-13(2)19(3)12-16(21)14-10-15(18-11-14)17(22)20-8-5-6-9-20/h10-11,13,18H,4-9,12H2,1-3H3