2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(benzothiophen-3-ylmethyl)piperazino]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2S/c1-17(24(29)25-21-9-7-19(8-10-21)18(2)28)27-13-11-26(12-14-27)15-20-16-30-23-6-4-3-5-22(20)23/h3-10,16-17H,11-15H2,1-2H3,(H,25,29)