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

Systemtic Name: 1-[5-(3-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(3-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-[(3-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(3-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(3-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=C2)Cl)C(=O)CN3CCCCC3

Isomeric SMILES

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

InChI

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