5-chloranyl-N-[2-[[4-[(E)-N-methoxy-C-pyrrolidin-1-yl-carbonimidoyl]phenyl]carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[4-[(E)-N-methoxy-C-pyrrolidin-1-yl-carbonimidoyl]phenyl]carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-[(E)-N-methoxy-C-pyrrolidin-1-yl-carbonimidoyl]benzoyl]amino]ethyl]pyridine-2-carboxamide CAS Name: 5-chloro-N-[2-[[[4-[(E)-methoxyimino(1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-[(E)-N-methoxy-C-pyrrolidin-1-ylcarbonimidoyl]benzoyl]amino]ethyl]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-[(E)-N-methoxy-C-pyrrolidino-carbonimidoyl]benzoyl]amino]ethyl]picolinamide Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=NC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CO/N=C(\C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=NC=C(C=C2)Cl)/N3CCCC3

InChI

InChI=1S/C21H24ClN5O3/c1-30-26-19(27-12-2-3-13-27)15-4-6-16(7-5-15)20(28)23-10-11-24-21(29)18-9-8-17(22)14-25-18/h4-9,14H,2-3,10-13H2,1H3,(H,23,28)(H,24,29)/b26-19+