2-[(4-hydroxyphenyl)methylsulfanyl]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide

Systemtic Name: 2-[(4-hydroxyphenyl)methylsulfanyl]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide Openeye Name: 2-[(4-hydroxyphenyl)methylsulfanyl]-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide CAS Name: 2-[(4-hydroxyphenyl)methylthio]-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide IUPAC Name: 2-[(4-hydroxyphenyl)methylsulfanyl]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide Traditional Name: 2-[(4-hydroxybenzyl)thio]-N-[3-[3-(piperidinomethyl)phenoxy]propyl]acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CSCC3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CSCC3=CC=C(C=C3)O

InChI

InChI=1S/C24H32N2O3S/c27-22-10-8-20(9-11-22)18-30-19-24(28)25-12-5-15-29-23-7-4-6-21(16-23)17-26-13-2-1-3-14-26/h4,6-11,16,27H,1-3,5,12-15,17-19H2,(H,25,28)