2-[[4-[(4-aminophenyl)amino]phenyl]-(1-cyanobutyl)amino]pentanenitrile

Systemtic Name: 2-[[4-[(4-aminophenyl)amino]phenyl]-(1-cyanobutyl)amino]pentanenitrile Openeye Name: 2-[4-(4-aminoanilino)-N-(1-cyanobutyl)anilino]pentanenitrile CAS Name: 2-[4-(4-aminoanilino)-N-(1-cyanobutyl)anilino]pentanenitrile IUPAC Name: 2-[4-(4-aminoanilino)-N-(1-cyanobutyl)anilino]pentanenitrile Traditional Name: 2-[4-(4-aminoanilino)-N-(1-cyanobutyl)anilino]valeronitrile Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)N(C1=CC=C(C=C1)NC2=CC=C(C=C2)N)C(CCC)C#N

Isomeric SMILES

CCCC(C#N)N(C1=CC=C(C=C1)NC2=CC=C(C=C2)N)C(CCC)C#N

InChI

InChI=1S/C22H27N5/c1-3-5-21(15-23)27(22(16-24)6-4-2)20-13-11-19(12-14-20)26-18-9-7-17(25)8-10-18/h7-14,21-22,26H,3-6,25H2,1-2H3