1-[4-(diphenylmethyl)oxypiperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)oxypiperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-(4-benzhydryloxy-1-piperidyl)-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(diphenylmethyl)oxy-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-(4-benzhydryloxypiperidin-1-yl)-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-(4-benzhydryloxypiperidino)-3-(5-quinolyloxy)propan-2-ol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C30H32N2O3/c33-25(22-34-29-15-7-14-28-27(29)13-8-18-31-28)21-32-19-16-26(17-20-32)35-30(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-15,18,25-26,30,33H,16-17,19-22H2