2-[(4-cyanophenyl)amino]-N-[2-(methylamino)-5-(1-pyridin-3-ylcarbonylcyclopropyl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[2-(methylamino)-5-(1-pyridin-3-ylcarbonylcyclopropyl)phenyl]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[2-(methylamino)-5-[1-(pyridine-3-carbonyl)cyclopropyl]phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[2-(methylamino)-5-[1-[oxo(3-pyridinyl)methyl]cyclopropyl]phenyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[2-(methylamino)-5-[1-(pyridine-3-carbonyl)cyclopropyl]phenyl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[2-(methylamino)-5-(1-nicotinoylcyclopropyl)phenyl]acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2(CC2)C(=O)C3=CN=CC=C3)NC(=O)CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CNC1=C(C=C(C=C1)C2(CC2)C(=O)C3=CN=CC=C3)NC(=O)CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H23N5O2/c1-27-21-9-6-19(25(10-11-25)24(32)18-3-2-12-28-15-18)13-22(21)30-23(31)16-29-20-7-4-17(14-26)5-8-20/h2-9,12-13,15,27,29H,10-11,16H2,1H3,(H,30,31)