(2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)[C@H]2CC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C22H26N2O3S/c1-26-18-8-6-16(7-9-18)19(24-10-12-27-13-11-24)15-23-22(25)21-14-17-4-2-3-5-20(17)28-21/h2-9,19,21H,10-15H2,1H3,(H,23,25)/t19-,21+/m0/s1