2-(5-ethanoylthiophen-3-yl)-1-[3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-1-[3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]ethanone Openeye Name: 2-(5-acetyl-3-thienyl)-1-[3-[methyl-[2-(2-pyridyl)ethyl]amino]-1-piperidyl]ethanone CAS Name: 2-(5-acetyl-3-thiophenyl)-1-[3-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]ethanone IUPAC Name: 2-(5-acetylthiophen-3-yl)-1-[3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]ethanone Traditional Name: 2-(5-acetyl-3-thienyl)-1-[3-[methyl-[2-(2-pyridyl)ethyl]amino]piperidino]ethanone Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)N2CCCC(C2)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)N2CCCC(C2)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C21H27N3O2S/c1-16(25)20-12-17(15-27-20)13-21(26)24-10-5-7-19(14-24)23(2)11-8-18-6-3-4-9-22-18/h3-4,6,9,12,15,19H,5,7-8,10-11,13-14H2,1-2H3