2-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[4-(benzothiophen-3-ylmethyl)piperazino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN1CCN(CC1)CC2=CSC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN1CCN(CC1)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O2S/c1-21(2)19(25)11-20-18(24)13-23-9-7-22(8-10-23)12-15-14-26-17-6-4-3-5-16(15)17/h3-6,14H,7-13H2,1-2H3,(H,20,24)