2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(2-naphthalen-2-ylethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(2-naphthalen-2-ylethyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-[2-(2-naphthyl)ethyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-[2-(2-naphthalenyl)ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(2-naphthalen-2-ylethyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-[2-(2-naphthyl)ethyl]-3H-benzimidazole-5-carboxamide Formula: C29H26N6O MolecularWeight: 474.55634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCNC(=O)C3=CC4=C(C=C3)N=C(N4)CC5=NC6=C(N5)C=C(C=C6)CN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCNC(=O)C3=CC4=C(C=C3)N=C(N4)CC5=NC6=C(N5)C=C(C=C6)CN

InChI

InChI=1S/C29H26N6O/c30-17-19-6-9-23-25(14-19)34-27(32-23)16-28-33-24-10-8-22(15-26(24)35-28)29(36)31-12-11-18-5-7-20-3-1-2-4-21(20)13-18/h1-10,13-15H,11-12,16-17,30H2,(H,31,36)(H,32,34)(H,33,35)