2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-[2-(phenylthio)ethyl]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-19-8-9-22(28-2)20(16-19)17-25-11-13-26(14-12-25)18-23(27)24-10-15-29-21-6-4-3-5-7-21/h3-9,16H,10-15,17-18H2,1-2H3,(H,24,27)