[1-[4-[(5-azanyl-1,3-dimethyl-2H-benzimidazol-2-yl)diazenyl]phenyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[4-[(5-azanyl-1,3-dimethyl-2H-benzimidazol-2-yl)diazenyl]phenyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[4-[(5-amino-1,3-dimethyl-2H-benzimidazol-2-yl)azo]phenyl]pyrrolidin-2-yl]methanol CAS Name: [1-[4-[(5-amino-1,3-dimethyl-2H-benzimidazol-2-yl)azo]phenyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[4-[(5-amino-1,3-dimethyl-2H-benzimidazol-2-yl)diazenyl]phenyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[4-[(5-amino-1,3-dimethyl-2H-benzimidazol-2-yl)azo]phenyl]pyrrolidin-2-yl]methanol Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C=CC(=C2)N)C)N=NC3=CC=C(C=C3)N4CCCC4CO

Isomeric SMILES

CN1C(N(C2=C1C=CC(=C2)N)C)N=NC3=CC=C(C=C3)N4CCCC4CO

InChI

InChI=1S/C20H26N6O/c1-24-18-10-5-14(21)12-19(18)25(2)20(24)23-22-15-6-8-16(9-7-15)26-11-3-4-17(26)13-27/h5-10,12,17,20,27H,3-4,11,13,21H2,1-2H3