2-[3-(4-tert-butylphenoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxamide CAS Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-cyclopentylbenzimidazole-5-carboxamide Traditional Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)N

InChI

InChI=1S/C29H31N3O2/c1-29(2,3)21-12-14-23(15-13-21)34-24-10-6-7-20(17-24)28-31-25-18-19(27(30)33)11-16-26(25)32(28)22-8-4-5-9-22/h6-7,10-18,22H,4-5,8-9H2,1-3H3,(H2,30,33)