4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-16-6-8-18(9-7-16)23-22(27)25-12-10-24(11-13-25)21(26)14-17-15-28-20-5-3-2-4-19(17)20/h2-9,15H,10-14H2,1H3,(H,23,27)