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

Systemtic Name: N-[3-[(4-chlorophenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-[(4-chlorophenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C26H27ClN2O2S MolecularWeight: 467.02278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(C4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(C4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C26H27ClN2O2S/c27-20-12-10-18(11-13-20)24(29-14-16-31-17-15-29)23-21-8-4-5-9-22(21)32-26(23)28-25(30)19-6-2-1-3-7-19/h1-3,6-7,10-13,24H,4-5,8-9,14-17H2,(H,28,30)