1-[3-(4-chloranylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-(4-chloranylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[3-(4-chlorophenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[3-(4-chlorophenoxy)-1-hydroxypropyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[3-(4-chlorophenoxy)-1-hydroxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[3-(4-chlorophenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C(CCOC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C(CCOC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H25ClN2O3/c24-19-5-7-20(8-6-19)29-14-9-22(27)26-12-10-23(28,11-13-26)18-15-17-3-1-2-4-21(17)25-16-18/h1-8,15-16,22,27-28H,9-14H2