N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-ethyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-3-27-21-8-7-18(24-23(28)16-30-19-6-4-5-17(2)13-19)14-20(21)25-22(27)15-26-9-11-29-12-10-26/h4-8,13-14H,3,9-12,15-16H2,1-2H3,(H,24,28)