1-[3-[2-[(cyclobutylamino)methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-[(cyclobutylamino)methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[2-[(cyclobutylamino)methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[2-[(cyclobutylamino)methyl]-4-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[2-[(cyclobutylamino)methyl]-4-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[2-[(cyclobutylamino)methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNC3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNC3CCC3

InChI

InChI=1S/C20H32N2O4/c1-25-19-5-6-20(15(11-19)12-21-16-3-2-4-16)26-14-18(24)13-22-9-7-17(23)8-10-22/h5-6,11,16-18,21,23-24H,2-4,7-10,12-14H2,1H3