2-phenoxy-N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[3-[1-(phenylmethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-25(19-30-21-12-5-2-6-13-21)26-17-9-16-24-27-22-14-7-8-15-23(22)28(24)18-20-10-3-1-4-11-20/h1-8,10-15H,9,16-19H2,(H,26,29)