2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-p-anisylpiperazino)-N-[3-(phenylthio)propyl]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-28-21-10-8-20(9-11-21)18-25-13-15-26(16-14-25)19-23(27)24-12-5-17-29-22-6-3-2-4-7-22/h2-4,6-11H,5,12-19H2,1H3,(H,24,27)