N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]-3-nitro-benzamide CAS Name: N-[1-methyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]-3-nitrobenzamide IUPAC Name: N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-3-nitrobenzamide Traditional Name: N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]-3-nitro-benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=C1CN4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=C1CN4CCOCC4

InChI

InChI=1S/C20H21N5O4/c1-23-18-6-5-15(21-20(26)14-3-2-4-16(11-14)25(27)28)12-17(18)22-19(23)13-24-7-9-29-10-8-24/h2-6,11-12H,7-10,13H2,1H3,(H,21,26)