1-[4-[4-[6-(dimethylamino)pyridin-3-yl]phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[4-[6-(dimethylamino)pyridin-3-yl]phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[4-[6-(dimethylamino)-3-pyridyl]phenoxy]-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[4-[6-(dimethylamino)-3-pyridinyl]phenoxy]-1-piperidinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[4-[6-(dimethylamino)pyridin-3-yl]phenoxy]piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[4-[6-(dimethylamino)-3-pyridyl]phenoxy]piperidino]-3-phenoxy-propan-2-ol Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C27H33N3O3/c1-29(2)27-13-10-22(18-28-27)21-8-11-25(12-9-21)33-26-14-16-30(17-15-26)19-23(31)20-32-24-6-4-3-5-7-24/h3-13,18,23,26,31H,14-17,19-20H2,1-2H3