1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenylpiperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidino]-2-(2-thienyl)ethanone Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C3=NOC(=N3)CCC4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=NOC(=N3)CCC4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C27H27N3O2S/c31-25(20-23-12-7-19-33-23)30-17-15-27(16-18-30,22-10-5-2-6-11-22)26-28-24(32-29-26)14-13-21-8-3-1-4-9-21/h1-12,19H,13-18,20H2