1-cyclopentyl-2-(4-methoxy-3-phenylmethoxy-phenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(4-methoxy-3-phenylmethoxy-phenyl)benzimidazole-5-carboxamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-1-cyclopentyl-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(4-methoxy-3-phenylmethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(4-methoxy-3-phenylmethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-1-cyclopentyl-benzimidazole-5-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c1-32-24-14-12-20(16-25(24)33-17-18-7-3-2-4-8-18)27-29-22-15-19(26(28)31)11-13-23(22)30(27)21-9-5-6-10-21/h2-4,7-8,11-16,21H,5-6,9-10,17H2,1H3,(H2,28,31)