1-cyclopentyl-N-methoxy-N-methyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-methoxy-N-methyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-1-cyclopentyl-N-methoxy-N-methyl-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-methoxy-N-methyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-methoxy-N-methyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-1-cyclopentyl-N-methoxy-N-methyl-benzimidazole-5-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5)OC

Isomeric SMILES

CN(C(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5)OC

InChI

InChI=1S/C28H29N3O3/c1-30(33-2)28(32)22-14-17-26-25(18-22)29-27(31(26)23-10-6-7-11-23)21-12-15-24(16-13-21)34-19-20-8-4-3-5-9-20/h3-5,8-9,12-18,23H,6-7,10-11,19H2,1-2H3