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

Systemtic Name: 1-(2-methoxyphenoxy)-3-[4-(2-phenylazanylethylamino)piperidin-1-yl]propan-2-ol Openeye Name: 1-[4-(2-anilinoethylamino)-1-piperidyl]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-(2-anilinoethylamino)-1-piperidinyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(2-anilinoethylamino)piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(2-anilinoethylamino)piperidino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)NCCNC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)NCCNC3=CC=CC=C3)O

InChI

InChI=1S/C23H33N3O3/c1-28-22-9-5-6-10-23(22)29-18-21(27)17-26-15-11-20(12-16-26)25-14-13-24-19-7-3-2-4-8-19/h2-10,20-21,24-25,27H,11-18H2,1H3