2-[3,4-bis(phenylmethoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(3,4-dibenzyloxyphenyl)benzimidazole-5-carboxamide CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1-cyclopentylbenzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(3,4-dibenzoxyphenyl)benzimidazole-5-carboxamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H31N3O3/c34-32(37)25-15-17-29-28(19-25)35-33(36(29)27-13-7-8-14-27)26-16-18-30(38-21-23-9-3-1-4-10-23)31(20-26)39-22-24-11-5-2-6-12-24/h1-6,9-12,15-20,27H,7-8,13-14,21-22H2,(H2,34,37)