N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O5/c1-31-15-6-7-17(19(12-15)26(29)30)22-20(27)13-24-10-8-14(9-11-24)25-18-5-3-2-4-16(18)23-21(25)28/h2-7,12,14H,8-11,13H2,1H3,(H,22,27)(H,23,28)