N-(2-methoxy-4-nitro-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine CAS Name: N-(2-methoxy-4-nitrophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine Traditional Name: (2-methoxy-4-nitro-phenyl)-[1-(2,3,4-trimethoxybenzyl)-4-piperidyl]amine Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C22H29N3O6/c1-28-19-8-5-15(21(30-3)22(19)31-4)14-24-11-9-16(10-12-24)23-18-7-6-17(25(26)27)13-20(18)29-2/h5-8,13,16,23H,9-12,14H2,1-4H3