3-[1-(4-methoxy-3-nitro-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-methoxy-3-nitro-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-methoxy-3-nitro-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-methoxy-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methoxy-3-nitrobenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-methoxy-3-nitro-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-29-18-7-6-13(12-17(18)24(27)28)19(25)22-10-8-14(9-11-22)23-16-5-3-2-4-15(16)21-20(23)26/h2-7,12,14H,8-11H2,1H3,(H,21,26)