2-(hydroxymethyl)-4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 2-(hydroxymethyl)-4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 2-(hydroxymethyl)-4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 2-(hydroxymethyl)-4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2-(hydroxymethyl)-4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 2-methylol-4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-piperidinoethyl)benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C(C=C(C=C2)C3=NN=C(O3)CSCCOC4=CC=CC=C4)CO

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C(C=C(C=C2)C3=NN=C(O3)CSCCOC4=CC=CC=C4)CO

InChI

InChI=1S/C26H32N4O4S/c31-18-21-17-20(9-10-23(21)25(32)27-11-14-30-12-5-2-6-13-30)26-29-28-24(34-26)19-35-16-15-33-22-7-3-1-4-8-22/h1,3-4,7-10,17,31H,2,5-6,11-16,18-19H2,(H,27,32)