1-(2-methoxyphenoxy)-3-[4-(naphthalen-1-ylamino)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-[4-(naphthalen-1-ylamino)piperidin-1-yl]propan-2-ol Openeye Name: 1-(2-methoxyphenoxy)-3-[4-(1-naphthylamino)-1-piperidyl]propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-[4-(1-naphthalenylamino)-1-piperidinyl]-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-[4-(naphthalen-1-ylamino)piperidin-1-yl]propan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-3-[4-(1-naphthylamino)piperidino]propan-2-ol Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)NC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)NC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H30N2O3/c1-29-24-11-4-5-12-25(24)30-18-21(28)17-27-15-13-20(14-16-27)26-23-10-6-8-19-7-2-3-9-22(19)23/h2-12,20-21,26,28H,13-18H2,1H3