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

Systemtic Name: 2-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[4-(benzothiophen-3-ylmethyl)piperazino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43)C

InChI

InChI=1S/C25H30N4O2S/c1-18-6-5-8-22(19(18)2)27-24(30)14-26-25(31)16-29-12-10-28(11-13-29)15-20-17-32-23-9-4-3-7-21(20)23/h3-9,17H,10-16H2,1-2H3,(H,26,31)(H,27,30)