1-ethanoyl-N-[4-ethyl-5-methyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-ethyl-5-methyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-ethyl-5-methyl-3-(3-pyridylmethylcarbamoyl)-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-ethyl-5-methyl-3-[oxo-(3-pyridinylmethylamino)methyl]-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-ethyl-5-methyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-ethyl-5-methyl-3-(3-pyridylmethylcarbamoyl)-2-thienyl]isonipecotamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H28N4O3S/c1-4-18-14(2)30-22(19(18)21(29)24-13-16-6-5-9-23-12-16)25-20(28)17-7-10-26(11-8-17)15(3)27/h5-6,9,12,17H,4,7-8,10-11,13H2,1-3H3,(H,24,29)(H,25,28)