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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)CN2CCCCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)CN2CCCCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

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