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

Systemtic Name: 2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Openeye Name: 2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide CAS Name: 2-[1-[6-(1-imidazolyl)-1H-benzimidazol-2-yl]ethyl]-3-methyl-N-[2-(1-naphthalenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Traditional Name: 2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide Formula: C33H29N7O MolecularWeight: 539.62966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)N3C=CN=C3)C4=NC5=C(N4C)C=C(C=C5)C(=O)NCCC6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)N3C=CN=C3)C4=NC5=C(N4C)C=C(C=C5)C(=O)NCCC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C33H29N7O/c1-21(31-36-27-13-11-25(19-29(27)37-31)40-17-16-34-20-40)32-38-28-12-10-24(18-30(28)39(32)2)33(41)35-15-14-23-8-5-7-22-6-3-4-9-26(22)23/h3-13,16-21H,14-15H2,1-2H3,(H,35,41)(H,36,37)