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

Systemtic Name: N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[1-ethyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=C1CN4CCOCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=C1CN4CCOCC4

InChI

InChI=1S/C22H25N5O5/c1-2-26-20-8-3-16(13-19(20)24-21(26)14-25-9-11-31-12-10-25)23-22(28)15-32-18-6-4-17(5-7-18)27(29)30/h3-8,13H,2,9-12,14-15H2,1H3,(H,23,28)