N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C27H37N3O3/c1-27(2,3)21-13-15-22(16-14-21)33-19-8-7-18-30-24-11-6-5-10-23(24)29-25(30)12-9-17-28-26(31)20-32-4/h5-6,10-11,13-16H,7-9,12,17-20H2,1-4H3,(H,28,31)