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

Systemtic Name: [(4E)-2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methoxyimino-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methoxyiminopyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methyloximino-pyrrolidino]-(4-phenylphenyl)methanone Formula: C25H26N4O3 MolecularWeight: 430.49894

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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)C5CCCC5

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NOC(=N4)C5CCCC5

InChI

InChI=1S/C25H26N4O3/c1-31-27-21-15-22(23-26-24(32-28-23)19-9-5-6-10-19)29(16-21)25(30)20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-4,7-8,11-14,19,22H,5-6,9-10,15-16H2,1H3/b27-21+