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

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

Systemtic Name:methanamide; [2-[[2-(2-naphthalen-1-ylethyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine
Openeye Name:formamide; [2-[[2-[2-(1-naphthyl)ethyl]-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine
CAS Name:formamide; [2-[[2-[2-(1-naphthalenyl)ethyl]-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine
IUPAC Name:formamide; [2-[[2-(2-naphthalen-1-ylethyl)-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methanamine
Traditional Name:formamide; [2-[[2-[2-(1-naphthyl)ethyl]-2,3-dihydrobenzimidazol-1-yl]methyl]-3H-benzimidazol-5-yl]methylamine
Formula: C29H30N6O
MolecularWeight: 478.5881
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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.C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C28H27N5.CH3NO/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;2-1-3/h1-12,14,16,28,32H,13,15,17-18,29H2,(H,30,31);1H,(H2,2,3)


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