1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2,2-diphenyl-ethanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-32-22-16-14-21(15-17-22)25-28-26(33-29-25)23-13-8-18-30(23)27(31)24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,14-17,23-24H,8,13,18H2,1H3