2-(4-methylpiperidin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-methylpiperidin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(4-methyl-1-piperidyl)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(4-methyl-1-piperidinyl)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-methylpiperidin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(4-methylpiperidino)-1-(1-methylpyrrol-3-yl)ethanone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=CN(C=C2)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=CN(C=C2)C

InChI

InChI=1S/C13H20N2O/c1-11-3-7-15(8-4-11)10-13(16)12-5-6-14(2)9-12/h5-6,9,11H,3-4,7-8,10H2,1-2H3