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

Systemtic Name: [(4E)-4-methoxyimino-2-(5-piperidin-1-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-[5-(1-piperidyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-[5-(1-piperidinyl)-1,2,4-oxadiazol-3-yl]-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(5-piperidin-1-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-(5-piperidino-1,2,4-oxadiazol-3-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=NOC(=N4)N5CCCCC5

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NOC(=N4)N5CCCCC5

InChI

InChI=1S/C25H27N5O3/c1-32-27-21-16-22(23-26-25(33-28-23)29-14-6-3-7-15-29)30(17-21)24(31)20-12-10-19(11-13-20)18-8-4-2-5-9-18/h2,4-5,8-13,22H,3,6-7,14-17H2,1H3/b27-21+