N-[4-(benzimidazol-1-yl)phenyl]-5-morpholin-4-yl-2-nitro-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-5-morpholin-4-yl-2-nitro-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-5-morpholino-2-nitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-5-(4-morpholinyl)-2-nitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-5-morpholin-4-yl-2-nitrobenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-5-morpholino-2-nitro-benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O4/c30-24(20-15-19(9-10-22(20)29(31)32)27-11-13-33-14-12-27)26-17-5-7-18(8-6-17)28-16-25-21-3-1-2-4-23(21)28/h1-10,15-16H,11-14H2,(H,26,30)