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

Systemtic Name: 1-[(5-methylpyridin-2-yl)-piperidin-4-yl-amino]-1-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-1-[(5-methyl-2-pyridyl)-(4-piperidyl)amino]propan-2-ol CAS Name: 1-[(5-methyl-2-pyridinyl)-(4-piperidinyl)amino]-1-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[(5-methylpyridin-2-yl)-piperidin-4-ylamino]-1-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-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)N(C2CCNCC2)C(C(C)O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)N(C2CCNCC2)C(C(C)O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-20-8-13-26(29-18-20)30(23-14-16-28-17-15-23)27(21(2)31)33-25-11-9-24(10-12-25)32-19-22-6-4-3-5-7-22/h3-13,18,21,23,27-28,31H,14-17,19H2,1-2H3