1-(2-methylphenoxy)-3-[(phenylmethyl)-(1-pyrimidin-2-yloxyethyl)amino]propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-[(phenylmethyl)-(1-pyrimidin-2-yloxyethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(1-pyrimidin-2-yloxyethyl)amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[(phenylmethyl)-[1-(2-pyrimidinyloxy)ethyl]amino]-2-propanol IUPAC Name: 1-[benzyl(1-pyrimidin-2-yloxyethyl)amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[benzyl-[1-(2-pyrimidyloxy)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(CC2=CC=CC=C2)C(C)OC3=NC=CC=N3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(CC2=CC=CC=C2)C(C)OC3=NC=CC=N3)O

InChI

InChI=1S/C23H27N3O3/c1-18-9-6-7-12-22(18)28-17-21(27)16-26(15-20-10-4-3-5-11-20)19(2)29-23-24-13-8-14-25-23/h3-14,19,21,27H,15-17H2,1-2H3