1-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]quinolin-2-yl]oxypropan-1-ol

Systemtic Name: 1-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]quinolin-2-yl]oxypropan-1-ol Openeye Name: 1-[[3-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-2-quinolyl]oxy]propan-1-ol CAS Name: 1-[[3-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-2-quinolinyl]oxy]-1-propanol IUPAC Name: 1-[3-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]quinolin-2-yl]oxypropan-1-ol Traditional Name: 1-[[3-[4-[hydroxy(diphenyl)methyl]piperidino]-2-quinolyl]oxy]propan-1-ol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CCC(O)OC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H32N2O3/c1-2-28(33)35-29-27(21-22-11-9-10-16-26(22)31-29)32-19-17-25(18-20-32)30(34,23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-16,21,25,28,33-34H,2,17-20H2,1H3