4-[4-[3-(2-dimethylaminoethyl)phenyl]phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-[4-[3-(2-dimethylaminoethyl)phenyl]phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[4-[3-(2-dimethylaminoethyl)phenyl]phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[4-[3-(2-dimethylaminoethyl)phenyl]phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[4-[3-(2-dimethylaminoethyl)phenyl]phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[4-[3-(2-dimethylaminoethyl)phenyl]phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)CCN(C)C

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)CCN(C)C

InChI

InChI=1S/C26H32N2O2/c1-20(26(29)14-9-22-7-5-16-27-19-22)30-25-12-10-23(11-13-25)24-8-4-6-21(18-24)15-17-28(2)3/h4-8,10-13,16,18-20,26,29H,9,14-15,17H2,1-3H3