1-(benzimidazol-1-yl)-3-(benzotriazol-2-yl)-N,N-di(propan-2-yl)propan-1-amine

Systemtic Name: 1-(benzimidazol-1-yl)-3-(benzotriazol-2-yl)-N,N-di(propan-2-yl)propan-1-amine Openeye Name: 1-(benzimidazol-1-yl)-3-(benzotriazol-2-yl)-N,N-diisopropyl-propan-1-amine CAS Name: 1-(1-benzimidazolyl)-3-(2-benzotriazolyl)-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: 1-(benzimidazol-1-yl)-3-(benzotriazol-2-yl)-N,N-di(propan-2-yl)propan-1-amine Traditional Name: [1-(benzimidazol-1-yl)-3-(benzotriazol-2-yl)propyl]-diisopropyl-amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(CCN1N=C2C=CC=CC2=N1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C(C)C)C(CCN1N=C2C=CC=CC2=N1)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H28N6/c1-16(2)28(17(3)4)22(26-15-23-20-11-7-8-12-21(20)26)13-14-27-24-18-9-5-6-10-19(18)25-27/h5-12,15-17,22H,13-14H2,1-4H3