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

Systemtic Name: N-[3-[(4-methylphenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[morpholino(p-tolyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(4-methylphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(4-methylphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[morpholino(p-tolyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(SC3=C2CCCC3)NC(=O)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(SC3=C2CCCC3)NC(=O)C)N4CCOCC4

InChI

InChI=1S/C22H28N2O2S/c1-15-7-9-17(10-8-15)21(24-11-13-26-14-12-24)20-18-5-3-4-6-19(18)27-22(20)23-16(2)25/h7-10,21H,3-6,11-14H2,1-2H3,(H,23,25)