2-[5-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-1-pyrrolidino-ethanone Formula: C26H27N5O4 MolecularWeight: 473.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)CC(=O)N5CCCC5

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)CC(=O)N5CCCC5

InChI

InChI=1S/C26H27N5O4/c1-34-28-21-15-22(25-27-23(29-35-25)16-24(32)30-13-5-6-14-30)31(17-21)26(33)20-11-9-19(10-12-20)18-7-3-2-4-8-18/h2-4,7-12,22H,5-6,13-17H2,1H3/b28-21+