(4E)-4-methoxyimino-N-(2-phenylazanylethyl)-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-N-(2-phenylazanylethyl)-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-[oxo-[4-(3-pyridinyl)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-(4-pyridin-3-ylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-anilinoethyl)-4-methyloximino-1-[4-(3-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=CN=CC=C3)C(=O)NCCNC4=CC=CC=C4

Isomeric SMILES

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

InChI

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