2-[4-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazino]-N-phenyl-acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c1-16-7-8-19-17(13-16)14-20(28-19)22(27)25-11-9-24(10-12-25)15-21(26)23-18-5-3-2-4-6-18/h2-6,14,16H,7-13,15H2,1H3,(H,23,26)