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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(morpholin-4-ylmethyl)-1-propan-2-yl-benzimidazol-5-yl]ethanamide Openeye Name: N-[1-isopropyl-2-(morpholinomethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-morpholinylmethyl)-1-propan-2-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(morpholin-4-ylmethyl)-1-propan-2-ylbenzimidazol-5-yl]acetamide Traditional Name: N-[1-isopropyl-2-(morpholinomethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17(2)28-22-9-6-19(25-24(29)16-31-20-7-4-18(3)5-8-20)14-21(22)26-23(28)15-27-10-12-30-13-11-27/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,25,29)