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

Systemtic Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-(3-nitrophenyl)methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O5/c1-28-20-12-17(13-21(15-20)29-2)7-6-16-8-10-23(11-9-16)22(25)18-4-3-5-19(14-18)24(26)27/h3-5,12-16H,6-11H2,1-2H3