4-[4-(4-azanyl-2-chloranyl-phenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-[4-(4-azanyl-2-chloranyl-phenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[4-(4-amino-2-chloro-phenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[4-(4-amino-2-chlorophenyl)phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[4-(4-amino-2-chlorophenyl)phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[4-(4-amino-2-chloro-phenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-15(22(26)11-4-16-3-2-12-25-14-16)27-19-8-5-17(6-9-19)20-10-7-18(24)13-21(20)23/h2-3,5-10,12-15,22,26H,4,11,24H2,1H3