2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazinyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-2-18-29-22-11-7-6-10-21(22)24-23(27)19-26-14-12-25(13-15-26)16-17-28-20-8-4-3-5-9-20/h2-11H,1,12-19H2,(H,24,27)