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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C#N)C3(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C#N)C3(CC3)C(=O)C4=CN=CC=C4

InChI

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