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

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methylbenzimidazole-5-carboxamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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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=C5OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCOC5=CC=CC=C5OC

InChI

InChI=1S/C27H27N5O3/c1-17(25-29-19-8-4-5-9-20(19)30-25)26-31-21-13-12-18(16-22(21)32(26)2)27(33)28-14-15-35-24-11-7-6-10-23(24)34-3/h4-13,16-17H,14-15H2,1-3H3,(H,28,33)(H,29,30)