2-azanyl-N-(4-cyanophenyl)-N-[5-(1-cyclopentylcarbonylcyclopropyl)-2-(methylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-(4-cyanophenyl)-N-[5-(1-cyclopentylcarbonylcyclopropyl)-2-(methylamino)phenyl]ethanamide Openeye Name: 2-amino-N-(4-cyanophenyl)-N-[5-[1-(cyclopentanecarbonyl)cyclopropyl]-2-(methylamino)phenyl]acetamide CAS Name: 2-amino-N-(4-cyanophenyl)-N-[5-[1-[cyclopentyl(oxo)methyl]cyclopropyl]-2-(methylamino)phenyl]acetamide IUPAC Name: 2-amino-N-(4-cyanophenyl)-N-[5-[1-(cyclopentanecarbonyl)cyclopropyl]-2-(methylamino)phenyl]acetamide Traditional Name: 2-amino-N-(4-cyanophenyl)-N-[5-[1-(cyclopentanecarbonyl)cyclopropyl]-2-(methylamino)phenyl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2(CC2)C(=O)C3CCCC3)N(C4=CC=C(C=C4)C#N)C(=O)CN

Isomeric SMILES

CNC1=C(C=C(C=C1)C2(CC2)C(=O)C3CCCC3)N(C4=CC=C(C=C4)C#N)C(=O)CN

InChI

InChI=1S/C25H28N4O2/c1-28-21-11-8-19(25(12-13-25)24(31)18-4-2-3-5-18)14-22(21)29(23(30)16-27)20-9-6-17(15-26)7-10-20/h6-11,14,18,28H,2-5,12-13,16,27H2,1H3