2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-[2-(phenylthio)ethyl]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCCSC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCCSC3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3OS/c1-18-7-6-10-21(19(18)2)25-14-12-24(13-15-25)17-22(26)23-11-16-27-20-8-4-3-5-9-20/h3-10H,11-17H2,1-2H3,(H,23,26)