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

Systemtic Name: N-[3-[(4-ethoxyphenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-[(4-ethoxyphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-[morpholino(p-phenetyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H32N2O3S/c1-2-33-22-14-12-20(13-15-22)26(30-16-18-32-19-17-30)25-23-10-6-7-11-24(23)34-28(25)29-27(31)21-8-4-3-5-9-21/h3-5,8-9,12-15,26H,2,6-7,10-11,16-19H2,1H3,(H,29,31)