N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CN4C5=CC=CC=C5N=C4COC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CN4C5=CC=CC=C5N=C4COC6=CC=CC=C6

InChI

InChI=1S/C30H25N5O2/c36-29(34-30(21-9-3-1-4-10-21)22-15-16-24-26(17-22)32-20-31-24)18-35-27-14-8-7-13-25(27)33-28(35)19-37-23-11-5-2-6-12-23/h1-17,20,30H,18-19H2,(H,31,32)(H,34,36)