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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C23H29N3O2S/c1-3-16-29-22-7-5-4-6-21(22)24-23(27)18-26-14-12-25(13-15-26)17-19-8-10-20(28-2)11-9-19/h3-11H,1,12-18H2,2H3,(H,24,27)