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

Systemtic Name: 1-[4-(2-phenyl-2-pyridin-3-yl-ethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[2-phenyl-2-(3-pyridyl)ethyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[2-phenyl-2-(3-pyridinyl)ethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(2-phenyl-2-pyridin-3-ylethyl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[2-phenyl-2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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