(2,3-dimethoxyphenyl)-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethoxyphenyl)-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]methanone Openeye Name: (2,3-dimethoxyphenyl)-[4-(2-methoxy-5-nitro-anilino)-1-piperidyl]methanone CAS Name: (2,3-dimethoxyphenyl)-[4-(2-methoxy-5-nitroanilino)-1-piperidinyl]methanone IUPAC Name: (2,3-dimethoxyphenyl)-[4-(2-methoxy-5-nitroanilino)piperidin-1-yl]methanone Traditional Name: (2,3-dimethoxyphenyl)-[4-(2-methoxy-5-nitro-anilino)piperidino]methanone Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-28-18-8-7-15(24(26)27)13-17(18)22-14-9-11-23(12-10-14)21(25)16-5-4-6-19(29-2)20(16)30-3/h4-8,13-14,22H,9-12H2,1-3H3