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

Systemtic Name: (2,4-dimethoxyphenyl)-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[1-(3-hydroxy-4-methoxy-benzyl)-3-piperidyl]methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2CCCN(C2)CC3=CC(=C(C=C3)OC)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2CCCN(C2)CC3=CC(=C(C=C3)OC)O)OC

InChI

InChI=1S/C22H27NO5/c1-26-17-7-8-18(21(12-17)28-3)22(25)16-5-4-10-23(14-16)13-15-6-9-20(27-2)19(24)11-15/h6-9,11-12,16,24H,4-5,10,13-14H2,1-3H3