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

Systemtic Name: 2-methoxy-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C26H35N3O3/c1-20(2)21-11-4-7-14-24(21)32-18-9-8-17-29-23-13-6-5-12-22(23)28-25(29)15-10-16-27-26(30)19-31-3/h4-7,11-14,20H,8-10,15-19H2,1-3H3,(H,27,30)