2-[cyclopentyl(ethyl)amino]-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-[cyclopentyl(ethyl)amino]-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-[cyclopentyl(ethyl)amino]-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-[cyclopentyl(ethyl)amino]-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-[cyclopentyl(ethyl)amino]-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-[cyclopentyl(ethyl)amino]-1-(1-methylpyrrol-3-yl)ethanone Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CN(C=C1)C)C2CCCC2

Isomeric SMILES

CCN(CC(=O)C1=CN(C=C1)C)C2CCCC2

InChI

InChI=1S/C14H22N2O/c1-3-16(13-6-4-5-7-13)11-14(17)12-8-9-15(2)10-12/h8-10,13H,3-7,11H2,1-2H3