N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-2-[1-(4-oxidanyl-1H-benzimidazol-2-yl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-2-[1-(4-oxidanyl-1H-benzimidazol-2-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 2-[1-(4-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-(4-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(4-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methylbenzimidazole-5-carboxamide Traditional Name: 2-[1-(4-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=CC=C2O)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCOC5=CC=CC=C5OC

Isomeric SMILES

CC(C1=NC2=C(N1)C=CC=C2O)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCOC5=CC=CC=C5OC

InChI

InChI=1S/C27H27N5O4/c1-16(25-29-19-7-6-8-21(33)24(19)31-25)26-30-18-12-11-17(15-20(18)32(26)2)27(34)28-13-14-36-23-10-5-4-9-22(23)35-3/h4-12,15-16,33H,13-14H2,1-3H3,(H,28,34)(H,29,31)