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

Systemtic Name: N-[3-[morpholin-4-yl(phenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-[morpholino(phenyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-[4-morpholinyl(phenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-[morpholin-4-yl(phenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-[morpholino(phenyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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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=CC=C4)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2S/c29-25(20-11-5-2-6-12-20)27-26-23(21-13-7-8-14-22(21)31-26)24(19-9-3-1-4-10-19)28-15-17-30-18-16-28/h1-6,9-12,24H,7-8,13-18H2,(H,27,29)