[2-[[2-(2-naphthalen-1-ylethyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine

Systemtic Name: [2-[[2-(2-naphthalen-1-ylethyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine Openeye Name: [2-[[2-[2-(1-naphthyl)ethyl]-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine CAS Name: [2-[[2-[2-(1-naphthalenyl)ethyl]-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine IUPAC Name: [2-[[2-(2-naphthalen-1-ylethyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine Traditional Name: [2-[[2-[2-(1-naphthyl)ethyl]-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methylamine Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCC3NC4=CC=CC=C4N3CC5=NC6=C(N5)C=C(C=C6)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCC3NC4=CC=CC=C4N3CC5=NC6=C(N5)C=C(C=C6)CN

InChI

InChI=1S/C28H27N5/c29-17-19-12-14-23-25(16-19)31-27(30-23)18-33-26-11-4-3-10-24(26)32-28(33)15-13-21-8-5-7-20-6-1-2-9-22(20)21/h1-12,14,16,28,32H,13,15,17-18,29H2,(H,30,31)