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

Systemtic Name: N-[2-(morpholin-4-ylmethyl)-1-propyl-benzimidazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-morpholinylmethyl)-1-propyl-5-benzimidazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(morpholin-4-ylmethyl)-1-propylbenzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=C1CN4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=C1CN4CCOCC4

InChI

InChI=1S/C23H27N5O5/c1-2-9-27-21-8-3-17(14-20(21)25-22(27)15-26-10-12-32-13-11-26)24-23(29)16-33-19-6-4-18(5-7-19)28(30)31/h3-8,14H,2,9-13,15-16H2,1H3,(H,24,29)