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

Systemtic Name: N,N,1,3-tetramethyl-2-[(4-piperidin-1-ylphenyl)diazenyl]-2H-benzimidazol-5-amine Openeye Name: N,N,1,3-tetramethyl-2-[4-(1-piperidyl)phenyl]azo-2H-benzimidazol-5-amine CAS Name: N,N,1,3-tetramethyl-2-[4-(1-piperidinyl)phenyl]azo-2H-benzimidazol-5-amine IUPAC Name: N,N,1,3-tetramethyl-2-[(4-piperidin-1-ylphenyl)diazenyl]-2H-benzimidazol-5-amine Traditional Name: [1,3-dimethyl-2-(4-piperidinophenyl)azo-2H-benzimidazol-5-yl]-dimethyl-amine Formula: C22H30N6 MolecularWeight: 378.5138

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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)N4CCCCC4

Isomeric SMILES

CN1C(N(C2=C1C=CC(=C2)N(C)C)C)N=NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H30N6/c1-25(2)19-12-13-20-21(16-19)27(4)22(26(20)3)24-23-17-8-10-18(11-9-17)28-14-6-5-7-15-28/h8-13,16,22H,5-7,14-15H2,1-4H3