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

Systemtic Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Openeye Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3-methyl-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide CAS Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3-methyl-N-[2-(1-naphthalenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Traditional Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3-methyl-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide Formula: C30H28N6O MolecularWeight: 488.58292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43)N=C1CC5=NC6=C(N5)C=C(C=C6)CN

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43)N=C1CC5=NC6=C(N5)C=C(C=C6)CN

InChI

InChI=1S/C30H28N6O/c1-36-27-16-22(30(37)32-14-13-21-7-4-6-20-5-2-3-8-23(20)21)10-12-25(27)35-29(36)17-28-33-24-11-9-19(18-31)15-26(24)34-28/h2-12,15-16H,13-14,17-18,31H2,1H3,(H,32,37)(H,33,34)