2-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-diisopropyl-acetamide CAS Name: 2-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]-2-ethoxyphenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]-2-ethoxyphenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-diisopropyl-acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=NC3=CC=CC=C3N2)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=NC3=CC=CC=C3N2)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H34N4O3/c1-6-31-23-13-19(14-26-15-24-27-20-9-7-8-10-21(20)28-24)11-12-22(23)32-16-25(30)29(17(2)3)18(4)5/h7-13,17-18,26H,6,14-16H2,1-5H3,(H,27,28)