1-[4-(2-phenyl-2-pyridin-2-yl-ethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(2-phenyl-2-pyridin-2-yl-ethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[2-phenyl-2-(2-pyridyl)ethyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[2-phenyl-2-(2-pyridinyl)ethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(2-phenyl-2-pyridin-2-ylethyl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[2-phenyl-2-(2-pyridyl)ethyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C29H32N4O2/c34-24(22-35-29-13-6-12-27-25(29)10-7-15-31-27)20-32-16-18-33(19-17-32)21-26(23-8-2-1-3-9-23)28-11-4-5-14-30-28/h1-15,24,26,34H,16-22H2