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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[(2-methoxy-4-nitro-phenyl)amino]piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(2-methoxy-4-nitro-anilino)-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(2-methoxy-4-nitroanilino)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(2-methoxy-4-nitroanilino)piperidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(2-methoxy-4-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)C(=O)N2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

InChI

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