2-[cyclopentyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN(C)C2CCCC2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN(C)C2CCCC2

InChI

InChI=1S/C15H24N2O/c1-11-9-14(12(2)17(11)4)15(18)10-16(3)13-7-5-6-8-13/h9,13H,5-8,10H2,1-4H3