2-(4-phenylpiperazin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-phenylpiperazino)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-2-16-26-20-11-7-6-10-19(20)22-21(25)17-23-12-14-24(15-13-23)18-8-4-3-5-9-18/h2-11H,1,12-17H2,(H,22,25)