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

Systemtic Name: 1-[3-(4-ethylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[3-(4-ethylphenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[3-(4-ethylphenoxy)-1-hydroxypropyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[3-(4-ethylphenoxy)-1-hydroxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[3-(4-ethylphenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O

InChI

InChI=1S/C25H30N2O3/c1-2-19-7-9-22(10-8-19)30-16-11-24(28)27-14-12-25(29,13-15-27)21-17-20-5-3-4-6-23(20)26-18-21/h3-10,17-18,24,28-29H,2,11-16H2,1H3