N,N-dimethyl-2-[3-phenyl-2-(1-phenylbenzimidazol-2-yl)-2H-benzimidazol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-phenyl-2-(1-phenylbenzimidazol-2-yl)-2H-benzimidazol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-phenyl-2-(1-phenylbenzimidazol-2-yl)-2H-benzimidazol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-phenyl-2-(1-phenyl-2-benzimidazolyl)-2H-benzimidazol-1-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-phenyl-2-(1-phenylbenzimidazol-2-yl)-2H-benzimidazol-1-yl]ethanamine Traditional Name: dimethyl-[2-[3-phenyl-2-(1-phenylbenzimidazol-2-yl)-2H-benzimidazol-1-yl]ethyl]amine Formula: C30H29N5 MolecularWeight: 459.58476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4C6=CC=CC=C6

Isomeric SMILES

CN(C)CCN1C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4C6=CC=CC=C6

InChI

InChI=1S/C30H29N5/c1-32(2)21-22-33-27-19-11-12-20-28(27)35(24-15-7-4-8-16-24)30(33)29-31-25-17-9-10-18-26(25)34(29)23-13-5-3-6-14-23/h3-20,30H,21-22H2,1-2H3