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

Systemtic Name: N,N,1,3-tetramethyl-2-[(4-piperazin-1-ylphenyl)diazenyl]-2H-benzimidazol-5-amine Openeye Name: N,N,1,3-tetramethyl-2-(4-piperazin-1-ylphenyl)azo-2H-benzimidazol-5-amine CAS Name: N,N,1,3-tetramethyl-2-[4-(1-piperazinyl)phenyl]azo-2H-benzimidazol-5-amine IUPAC Name: N,N,1,3-tetramethyl-2-[(4-piperazin-1-ylphenyl)diazenyl]-2H-benzimidazol-5-amine Traditional Name: [1,3-dimethyl-2-(4-piperazinophenyl)azo-2H-benzimidazol-5-yl]-dimethyl-amine Formula: C21H29N7 MolecularWeight: 379.50186

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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)N4CCNCC4

Isomeric SMILES

CN1C(N(C2=C1C=CC(=C2)N(C)C)C)N=NC3=CC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C21H29N7/c1-25(2)18-9-10-19-20(15-18)27(4)21(26(19)3)24-23-16-5-7-17(8-6-16)28-13-11-22-12-14-28/h5-10,15,21-22H,11-14H2,1-4H3