1-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(2-methoxy-5-nitro-anilino)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-(2-methoxy-5-nitroanilino)-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-(2-methoxy-5-nitroanilino)piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(2-methoxy-5-nitro-anilino)piperidino]-2-phenyl-ethanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-27-19-8-7-17(23(25)26)14-18(19)21-16-9-11-22(12-10-16)20(24)13-15-5-3-2-4-6-15/h2-8,14,16,21H,9-13H2,1H3