N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CSC3=C2CCCC3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CSC3=C2CCCC3)N4CCOCC4)OC

InChI

InChI=1S/C23H30N2O4S/c1-27-20-8-7-16(13-21(20)28-2)19(25-9-11-29-12-10-25)14-24-23(26)18-15-30-22-6-4-3-5-17(18)22/h7-8,13,15,19H,3-6,9-12,14H2,1-2H3,(H,24,26)