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

Systemtic Name: [1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[(2-hydroxy-4-methoxy-phenyl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[(2-hydroxy-4-methoxyphenyl)methyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-(2-hydroxy-4-methoxy-benzyl)-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-25-18-7-3-5-15(11-18)21(24)17-6-4-10-22(14-17)13-16-8-9-19(26-2)12-20(16)23/h3,5,7-9,11-12,17,23H,4,6,10,13-14H2,1-2H3