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

Systemtic Name: N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCOCC4)C

InChI

InChI=1S/C25H32N4O3/c1-17(2)20-7-5-18(3)13-23(20)32-16-25(30)26-19-6-8-22-21(14-19)27-24(28(22)4)15-29-9-11-31-12-10-29/h5-8,13-14,17H,9-12,15-16H2,1-4H3,(H,26,30)