2-[(4-cyanophenyl)amino]-N-[2-[(1-cyclopentylcarbonylcyclopropyl)-methyl-amino]phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[2-[(1-cyclopentylcarbonylcyclopropyl)-methyl-amino]phenyl]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[2-[[1-(cyclopentanecarbonyl)cyclopropyl]-methyl-amino]phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[2-[[1-[cyclopentyl(oxo)methyl]cyclopropyl]-methylamino]phenyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[2-[[1-(cyclopentanecarbonyl)cyclopropyl]-methylamino]phenyl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[2-[[1-(cyclopentanecarbonyl)cyclopropyl]-methyl-amino]phenyl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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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)C4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C#N)C3(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C25H28N4O2/c1-29(25(14-15-25)24(31)19-6-2-3-7-19)22-9-5-4-8-21(22)28-23(30)17-27-20-12-10-18(16-26)11-13-20/h4-5,8-13,19,27H,2-3,6-7,14-15,17H2,1H3,(H,28,30)