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

Systemtic Name: 2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-26-19-13-11-17(12-14-19)20-10-6-3-7-15-25(20)16-21-23-24-22(27-21)18-8-4-2-5-9-18/h2,4-5,8-9,11-14,20H,3,6-7,10,15-16H2,1H3/t20-/m1/s1