N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]-2-(2-thienyl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C25H27N3O3S/c1-31-22-10-4-19(5-11-22)17-25(30)28-14-12-27(13-15-28)21-8-6-20(7-9-21)26-24(29)18-23-3-2-16-32-23/h2-11,16H,12-15,17-18H2,1H3,(H,26,29)