N,N,1,3-tetramethyl-2-[(4-pyrrolidin-1-ylphenyl)diazenyl]-2H-benzimidazol-5-amine

Systemtic Name: N,N,1,3-tetramethyl-2-[(4-pyrrolidin-1-ylphenyl)diazenyl]-2H-benzimidazol-5-amine Openeye Name: N,N,1,3-tetramethyl-2-(4-pyrrolidin-1-ylphenyl)azo-2H-benzimidazol-5-amine CAS Name: N,N,1,3-tetramethyl-2-[4-(1-pyrrolidinyl)phenyl]azo-2H-benzimidazol-5-amine IUPAC Name: N,N,1,3-tetramethyl-2-[(4-pyrrolidin-1-ylphenyl)diazenyl]-2H-benzimidazol-5-amine Traditional Name: [1,3-dimethyl-2-(4-pyrrolidinophenyl)azo-2H-benzimidazol-5-yl]-dimethyl-amine Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C=CC(=C2)N(C)C)C)N=NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN1C(N(C2=C1C=CC(=C2)N(C)C)C)N=NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H28N6/c1-24(2)18-11-12-19-20(15-18)26(4)21(25(19)3)23-22-16-7-9-17(10-8-16)27-13-5-6-14-27/h7-12,15,21H,5-6,13-14H2,1-4H3