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

Systemtic Name: [(4E)-4-methoxyimino-2-(3-piperidin-4-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-[3-(4-piperidyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-[3-(4-piperidinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(3-piperidin-4-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-[3-(4-piperidyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(4-phenylphenyl)methanone Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)C5CCNCC5

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)C5CCNCC5

InChI

InChI=1S/C25H27N5O3/c1-32-28-21-15-22(24-27-23(29-33-24)19-11-13-26-14-12-19)30(16-21)25(31)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-10,19,22,26H,11-16H2,1H3/b28-21+