N-[4-(1H-benzimidazol-2-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-morpholino-3-nitro-benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)[N+](=O)[O-]

InChI

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