1-propyl-N-(1-propylbenzimidazol-2-yl)benzimidazol-2-amine

Systemtic Name: 1-propyl-N-(1-propylbenzimidazol-2-yl)benzimidazol-2-amine Openeye Name: 1-propyl-N-(1-propylbenzimidazol-2-yl)benzimidazol-2-amine CAS Name: 1-propyl-N-(1-propyl-2-benzimidazolyl)-2-benzimidazolamine IUPAC Name: 1-propyl-N-(1-propylbenzimidazol-2-yl)benzimidazol-2-amine Traditional Name: bis(1-propylbenzimidazol-2-yl)amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC3=NC4=CC=CC=C4N3CCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC3=NC4=CC=CC=C4N3CCC

InChI

InChI=1S/C20H23N5/c1-3-13-24-17-11-7-5-9-15(17)21-19(24)23-20-22-16-10-6-8-12-18(16)25(20)14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,22,23)