N-[3-[(3-methoxy-4-oxidanyl-phenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-[(3-methoxy-4-oxidanyl-phenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(4-hydroxy-3-methoxy-phenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(4-hydroxy-3-methoxyphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(4-hydroxy-3-methoxyphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(4-hydroxy-3-methoxy-phenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC(=C(C=C3)O)OC)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC(=C(C=C3)O)OC)N4CCOCC4

InChI

InChI=1S/C22H28N2O4S/c1-14(25)23-22-20(16-5-3-4-6-19(16)29-22)21(24-9-11-28-12-10-24)15-7-8-17(26)18(13-15)27-2/h7-8,13,21,26H,3-6,9-12H2,1-2H3,(H,23,25)