2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-cyanophenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-cyanophenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-cyanophenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-cyanophenoxy)ethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-cyanophenoxy)ethyl]-3-methylbenzimidazole-5-carboxamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-cyanophenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCOC5=CC=CC=C5C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCOC5=CC=CC=C5C#N

InChI

InChI=1S/C27H24N6O2/c1-17(25-30-20-8-4-5-9-21(20)31-25)26-32-22-12-11-18(15-23(22)33(26)2)27(34)29-13-14-35-24-10-6-3-7-19(24)16-28/h3-12,15,17H,13-14H2,1-2H3,(H,29,34)(H,30,31)