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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-2-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-2-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-2-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-2-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H27N3O3S/c1-27-18-6-4-16(5-7-18)13-21(26)24-11-10-22-17(15-24)14-20(25)23-9-8-19-3-2-12-28-19/h2-7,12,17,22H,8-11,13-15H2,1H3,(H,23,25)