2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(2,6-diethylphenyl)acetamide Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C25H31N3OS/c1-3-19-8-7-9-20(4-2)25(19)26-24(29)17-28-14-12-27(13-15-28)16-21-18-30-23-11-6-5-10-22(21)23/h5-11,18H,3-4,12-17H2,1-2H3,(H,26,29)