ethyl 2-[(1-ethanoylpiperidin-4-yl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(1-ethanoylpiperidin-4-yl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(1-acetylpiperidine-4-carbonyl)amino]-5-benzyl-thiophene-3-carboxylate CAS Name: 2-[[(1-acetyl-4-piperidinyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1-acetylpiperidine-4-carbonyl)amino]-5-benzylthiophene-3-carboxylate Traditional Name: 2-[(1-acetylisonipecotoyl)amino]-5-benzyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-3-28-22(27)19-14-18(13-16-7-5-4-6-8-16)29-21(19)23-20(26)17-9-11-24(12-10-17)15(2)25/h4-8,14,17H,3,9-13H2,1-2H3,(H,23,26)