(6R)-N-(4-ethoxyphenyl)-6-methyl-2-(2-piperidin-1-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-N-(4-ethoxyphenyl)-6-methyl-2-(2-piperidin-1-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-N-(4-ethoxyphenyl)-6-methyl-2-[[2-(1-piperidyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-N-(4-ethoxyphenyl)-6-methyl-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-N-(4-ethoxyphenyl)-6-methyl-2-[(2-piperidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-6-methyl-2-[(2-piperidinoacetyl)amino]-N-p-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C)NC(=O)CN4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CC[C@H](C3)C)NC(=O)CN4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-3-31-19-10-8-18(9-11-19)26-24(30)23-20-12-7-17(2)15-21(20)32-25(23)27-22(29)16-28-13-5-4-6-14-28/h8-11,17H,3-7,12-16H2,1-2H3,(H,26,30)(H,27,29)/t17-/m1/s1