2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43)OC

InChI

InChI=1S/C23H27N3O3S/c1-28-19-11-18(12-20(13-19)29-2)24-23(27)15-26-9-7-25(8-10-26)14-17-16-30-22-6-4-3-5-21(17)22/h3-6,11-13,16H,7-10,14-15H2,1-2H3,(H,24,27)