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

Systemtic Name: [1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [1-[(2,5-dimethoxyphenyl)methyl]-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [1-[(2,5-dimethoxyphenyl)methyl]-3-piperidinyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [1-(2,5-dimethoxybenzyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C22H26FNO4 MolecularWeight: 387.444543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H26FNO4/c1-26-18-7-9-20(27-2)17(11-18)14-24-10-4-5-16(13-24)22(25)15-6-8-21(28-3)19(23)12-15/h6-9,11-12,16H,4-5,10,13-14H2,1-3H3