1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(4-methoxypiperidin-1-yl)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(4-methoxypiperidin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(4-methoxy-1-piperidyl)methyl]phenoxy]propan-2-ol CAS Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(4-methoxy-1-piperidinyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(4-methoxypiperidin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(4-methoxypiperidino)methyl]phenoxy]propan-2-ol Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=C(C=C(C=C1)CN2CCC(CC2)OC)OC)O)C3CCCCC3

Isomeric SMILES

CN(CC(COC1=C(C=C(C=C1)CN2CCC(CC2)OC)OC)O)C3CCCCC3

InChI

InChI=1S/C24H40N2O4/c1-25(20-7-5-4-6-8-20)17-21(27)18-30-23-10-9-19(15-24(23)29-3)16-26-13-11-22(28-2)12-14-26/h9-10,15,20-22,27H,4-8,11-14,16-18H2,1-3H3