1-ethanoyl-N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]isonipecotamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C21H31N3O3S/c1-4-17-14(2)28-20(18(17)21(27)24-10-6-5-7-11-24)22-19(26)16-8-12-23(13-9-16)15(3)25/h16H,4-13H2,1-3H3,(H,22,26)