N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

InChI

InChI=1S/C27H37N3O2/c1-26(2,3)20-13-15-21(16-14-20)32-18-10-9-17-30-23-12-8-7-11-22(23)29-24(30)19-28-25(31)27(4,5)6/h7-8,11-16H,9-10,17-19H2,1-6H3,(H,28,31)