1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-piperidino-ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-21-12-15(18(23)13-22-9-3-2-4-10-22)11-17(21)19(24)14-5-7-16(20)8-6-14/h5-8,11-12H,2-4,9-10,13H2,1H3