3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[4-(4-ethoxybenzyl)piperazino]-N-[2-(methylthio)phenyl]propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H31N3O2S/c1-3-28-20-10-8-19(9-11-20)18-26-16-14-25(15-17-26)13-12-23(27)24-21-6-4-5-7-22(21)29-2/h4-11H,3,12-18H2,1-2H3,(H,24,27)