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

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)carbonyl-1-methyl-pyrrol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[4-(5-chlorothiophene-2-carbonyl)-1-methyl-pyrrol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[4-(5-chlorothiophene-2-carbonyl)-1-methylpyrrol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[4-(5-chlorothiophene-2-carbonyl)-1-methyl-pyrrol-2-yl]-2-piperidino-ethanone Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)CN2CCCCC2)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)CN2CCCCC2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-19-10-12(17(22)15-5-6-16(18)23-15)9-13(19)14(21)11-20-7-3-2-4-8-20/h5-6,9-10H,2-4,7-8,11H2,1H3