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

Systemtic Name: 1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2,2-diphenyl-ethanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-19-10-8-15-22(18-19)25-28-26(32-29-25)23-16-9-17-30(23)27(31)24(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-8,10-15,18,23-24H,9,16-17H2,1H3