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

Systemtic Name: N-[3-[(2-methoxyphenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(2-methoxyphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(2-methoxyphenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=C3OC)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=C3OC)N4CCOCC4

InChI

InChI=1S/C22H28N2O3S/c1-15(25)23-22-20(17-8-4-6-10-19(17)28-22)21(24-11-13-27-14-12-24)16-7-3-5-9-18(16)26-2/h3,5,7,9,21H,4,6,8,10-14H2,1-2H3,(H,23,25)