N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[1-ethyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)N=C1CN4CCOCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)N=C1CN4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-5-30-23-9-7-20(15-22(23)28-25(30)16-29-10-12-32-13-11-29)27-26(31)17-33-24-14-19(4)6-8-21(24)18(2)3/h6-9,14-15,18H,5,10-13,16-17H2,1-4H3,(H,27,31)