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

Systemtic Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-(2-methyl-3-nitro-phenyl)methanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-16-21(5-4-6-22(16)25(27)28)23(26)24-11-9-17(10-12-24)7-8-18-13-19(29-2)15-20(14-18)30-3/h4-6,13-15,17H,7-12H2,1-3H3