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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC4=C(C=C3)N=C(N4)CC5=NC6=C(N5)C=C(C=C6)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC4=C(C=C3)N=C(N4)CC5=NC6=C(N5)C=C(C=C6)CN

InChI

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