N-(1H-benzimidazol-2-ylmethyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-morpholino-3-nitro-benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c25-19(20-12-18-21-14-3-1-2-4-15(14)22-18)13-5-6-16(17(11-13)24(26)27)23-7-9-28-10-8-23/h1-6,11H,7-10,12H2,(H,20,25)(H,21,22)