1-(3-chlorophenyl)-2-[1-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[4-(4-pyridylmethoxy)phenyl]ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[4-(4-pyridylmethoxy)phenyl]ethyl]amino]ethanol Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC=NC=C2)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=NC=C2)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H25ClN2O2/c1-17(26-15-23(27)20-3-2-4-21(24)14-20)13-18-5-7-22(8-6-18)28-16-19-9-11-25-12-10-19/h2-12,14,17,23,26-27H,13,15-16H2,1H3