3-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-(5-acetylthiophene-2-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-[(5-acetyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-(5-acetylthiophene-2-carbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[1-(5-acetylthiophene-2-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C23H29N3O3S/c1-17(27)20-9-10-21(30-20)23(29)26-14-5-6-18(16-26)8-11-22(28)25(2)15-12-19-7-3-4-13-24-19/h3-4,7,9-10,13,18H,5-6,8,11-12,14-16H2,1-2H3