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

Systemtic Name: N-[2-(morpholin-4-ylmethyl)-1-propyl-benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-(4-morpholinylmethyl)-1-propyl-5-benzimidazolyl]-3-nitrobenzamide IUPAC Name: N-[2-(morpholin-4-ylmethyl)-1-propylbenzimidazol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]-3-nitro-benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-2-8-26-20-7-6-17(23-22(28)16-4-3-5-18(13-16)27(29)30)14-19(20)24-21(26)15-25-9-11-31-12-10-25/h3-7,13-14H,2,8-12,15H2,1H3,(H,23,28)