2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-17-4-7-20(27(29)30)14-23(17)25-24(28)16-26-10-8-18(9-11-26)5-6-19-12-21(31-2)15-22(13-19)32-3/h4,7,12-15,18H,5-6,8-11,16H2,1-3H3,(H,25,28)