[3-[(3,5-dimethoxyphenyl)methoxy]piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [3-[(3,5-dimethoxyphenyl)methoxy]piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-[(3,5-dimethoxyphenyl)methoxy]-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [3-[(3,5-dimethoxyphenyl)methoxy]-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [3-[(3,5-dimethoxyphenyl)methoxy]piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-(3,5-dimethoxybenzyl)oxypiperidino]-(3-methoxyphenyl)methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-7-4-6-17(12-18)22(24)23-9-5-8-19(14-23)28-15-16-10-20(26-2)13-21(11-16)27-3/h4,6-7,10-13,19H,5,8-9,14-15H2,1-3H3