1-(1-methylpyrrol-2-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(1-methylpyrrol-2-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(1-methyl-2-pyrrolyl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(1-methylpyrrol-2-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(1-methylpyrrol-2-yl)-2-piperidino-ethanone Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCCCC2

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCCCC2

InChI

InChI=1S/C12H18N2O/c1-13-7-5-6-11(13)12(15)10-14-8-3-2-4-9-14/h5-7H,2-4,8-10H2,1H3