[3-methyl-2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-methyl-2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-methyl-2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-methyl-2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-methyl-2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-pyrrolidino-methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C26H23N3O2/c1-18-8-7-11-22(26(30)29-16-5-6-17-29)23(18)25-28-27-24(31-25)21-14-12-20(13-15-21)19-9-3-2-4-10-19/h2-4,7-15H,5-6,16-17H2,1H3