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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=CC=C2Cl)C(=O)CN3CCCCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=CC=C2Cl)C(=O)CN3CCCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-21-12-14(18(23)13-22-9-5-2-6-10-22)11-17(21)19(24)15-7-3-4-8-16(15)20/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3