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

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[2-[methyl-(1-pyrrolidin-1-ylcarbonylcyclopropyl)amino]phenyl]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[2-[methyl-[1-(pyrrolidine-1-carbonyl)cyclopropyl]amino]phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[2-[methyl-[1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]amino]phenyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[2-[methyl-[1-(pyrrolidine-1-carbonyl)cyclopropyl]amino]phenyl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[2-[methyl-[1-(pyrrolidine-1-carbonyl)cyclopropyl]amino]phenyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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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)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C#N)C3(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H27N5O2/c1-28(24(12-13-24)23(31)29-14-4-5-15-29)21-7-3-2-6-20(21)27-22(30)17-26-19-10-8-18(16-25)9-11-19/h2-3,6-11,26H,4-5,12-15,17H2,1H3,(H,27,30)