2-[cyclopentyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(1-ethyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN(C)C2CCCC2)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN(C)C2CCCC2)C

InChI

InChI=1S/C16H26N2O/c1-5-18-12(2)10-15(13(18)3)16(19)11-17(4)14-8-6-7-9-14/h10,14H,5-9,11H2,1-4H3