2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-(4-pyridin-4-yloxyphenyl)propan-1-ol

Systemtic Name: 2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-(4-pyridin-4-yloxyphenyl)propan-1-ol Openeye Name: 2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[4-(4-pyridyloxy)phenyl]propan-1-ol CAS Name: 2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-pyridin-4-yloxyphenyl)-1-propanol IUPAC Name: 2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-pyridin-4-yloxyphenyl)propan-1-ol Traditional Name: 2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[4-(4-pyridyloxy)phenyl]propan-1-ol Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(CC2=CC=C(C=C2)OC3=CC=NC=C3)CO)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(CC2=CC=C(C=C2)OC3=CC=NC=C3)CO)O

InChI

InChI=1S/C22H23ClN2O3/c23-18-3-1-2-17(13-18)22(27)14-25-19(15-26)12-16-4-6-20(7-5-16)28-21-8-10-24-11-9-21/h1-11,13,19,22,25-27H,12,14-15H2