5-[[(2R)-2-(3-methoxyphenyl)piperidin-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole

Systemtic Name: 5-[[(2R)-2-(3-methoxyphenyl)piperidin-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole Openeye Name: 5-[[(2R)-2-(3-methoxyphenyl)-1-piperidyl]methyl]-3-phenethyl-1,2,4-oxadiazole CAS Name: 5-[[(2R)-2-(3-methoxyphenyl)-1-piperidinyl]methyl]-3-phenethyl-1,2,4-oxadiazole IUPAC Name: 5-[[(2R)-2-(3-methoxyphenyl)piperidin-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-(3-methoxyphenyl)piperidino]methyl]-3-phenethyl-1,2,4-oxadiazole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCN2CC3=NC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCCN2CC3=NC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-27-20-11-7-10-19(16-20)21-12-5-6-15-26(21)17-23-24-22(25-28-23)14-13-18-8-3-2-4-9-18/h2-4,7-11,16,21H,5-6,12-15,17H2,1H3/t21-/m1/s1