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

Systemtic Name: N-[3-[(3-hydroxyphenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(3-hydroxyphenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(3-hydroxyphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(3-hydroxyphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(3-hydroxyphenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-14(24)22-21-19(17-7-2-3-8-18(17)27-21)20(23-9-11-26-12-10-23)15-5-4-6-16(25)13-15/h4-6,13,20,25H,2-3,7-12H2,1H3,(H,22,24)