N-(4-ethylthiophen-2-yl)-2-[4-[3-(2-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethylthiophen-2-yl)-2-[4-[3-(2-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-ethyl-2-thienyl)-2-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(4-ethyl-2-thiophenyl)-2-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-ethylthiophen-2-yl)-2-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(4-ethyl-2-thienyl)-2-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]piperazino]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3C)O

Isomeric SMILES

CCC1=CSC(=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3C)O

InChI

InChI=1S/C22H31N3O3S/c1-3-18-12-22(29-16-18)23-21(27)14-25-10-8-24(9-11-25)13-19(26)15-28-20-7-5-4-6-17(20)2/h4-7,12,16,19,26H,3,8-11,13-15H2,1-2H3,(H,23,27)