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

Systemtic Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidino-methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-23(2,3)17-12-10-16(11-13-17)20-24-21(28-25-20)18-8-4-5-9-19(18)22(27)26-14-6-7-15-26/h4-5,8-13H,6-7,14-15H2,1-3H3