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

Systemtic Name: 1-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-1-cyclopentyl-N-(2-dimethylaminoethyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-phenylmethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-1-cyclopentyl-N-(2-dimethylaminoethyl)benzimidazole-5-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2/c1-33(2)19-18-31-30(35)24-14-17-28-27(20-24)32-29(34(28)25-10-6-7-11-25)23-12-15-26(16-13-23)36-21-22-8-4-3-5-9-22/h3-5,8-9,12-17,20,25H,6-7,10-11,18-19,21H2,1-2H3,(H,31,35)