2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-1-piperidino-ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-15-8-3-4-9-16(15)19(23)17-10-7-13-21(17)14-18(22)20-11-5-2-6-12-20/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3