(4E)-4-methoxyimino-N-(2-phenylazanylethyl)-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-N-(2-phenylazanylethyl)-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-[4-(4-pyridyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-(4-pyridin-4-ylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-anilinoethyl)-4-methyloximino-1-[4-(4-pyridyl)benzoyl]pyrrolidine-2-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)C(=O)NCCNC4=CC=CC=C4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)C(=O)NCCNC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-34-30-23-17-24(25(32)29-16-15-28-22-5-3-2-4-6-22)31(18-23)26(33)21-9-7-19(8-10-21)20-11-13-27-14-12-20/h2-14,24,28H,15-18H2,1H3,(H,29,32)/b30-23+