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

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[2-(methylamino)-5-(1-pyrrolidin-1-ylcarbonylcyclopropyl)phenyl]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[2-(methylamino)-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[2-(methylamino)-5-[1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]phenyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[2-(methylamino)-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]phenyl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[2-(methylamino)-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]phenyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2(CC2)C(=O)N3CCCC3)NC(=O)CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CNC1=C(C=C(C=C1)C2(CC2)C(=O)N3CCCC3)NC(=O)CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H27N5O2/c1-26-20-9-6-18(24(10-11-24)23(31)29-12-2-3-13-29)14-21(20)28-22(30)16-27-19-7-4-17(15-25)5-8-19/h4-9,14,26-27H,2-3,10-13,16H2,1H3,(H,28,30)