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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(benzothiophen-3-ylmethyl)piperazino]propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-17(24(30)26-21-9-7-20(8-10-21)25-18(2)29)28-13-11-27(12-14-28)15-19-16-31-23-6-4-3-5-22(19)23/h3-10,16-17H,11-15H2,1-2H3,(H,25,29)(H,26,30)