4-morpholin-4-yl-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-morpholino-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-morpholino-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-2-9-25-17-6-4-3-5-16(17)22-21(25)23-20(27)15-7-8-18(19(14-15)26(28)29)24-10-12-30-13-11-24/h3-8,14H,2,9-13H2,1H3,(H,22,23,27)