1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCC2CCCC2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCC2CCCC2)OCC(CN3CCOCC3)O

InChI

InChI=1S/C23H38N2O4/c1-27-23-15-20(16-24-10-4-7-19-5-2-3-6-19)8-9-22(23)29-18-21(26)17-25-11-13-28-14-12-25/h8-9,15,19,21,24,26H,2-7,10-14,16-18H2,1H3