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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCOCC4)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCOCC4)C

InChI

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