1-[[1-(5-methylpyridin-2-yl)piperidin-4-yl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(5-methylpyridin-2-yl)piperidin-4-yl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-(5-methyl-2-pyridyl)-4-piperidyl]amino]propan-2-ol CAS Name: 1-[[1-(5-methyl-2-pyridinyl)-4-piperidinyl]amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(5-methylpyridin-2-yl)piperidin-4-yl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-(5-methyl-2-pyridyl)-4-piperidyl]amino]propan-2-ol Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCC(CC2)NCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC(CC2)NCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H33N3O3/c1-21-7-12-27(29-17-21)30-15-13-23(14-16-30)28-18-24(31)20-33-26-10-8-25(9-11-26)32-19-22-5-3-2-4-6-22/h2-12,17,23-24,28,31H,13-16,18-20H2,1H3