4-[6-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-3-yl]phenol

Systemtic Name: 4-[6-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-3-yl]phenol Openeye Name: 4-[6-methyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]-3-pyridyl]phenol CAS Name: 4-[6-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-pyridinyl]phenol IUPAC Name: 4-[6-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-3-yl]phenol Traditional Name: 4-[6-methyl-2-[4-(2-piperidinoethoxy)phenyl]-3-pyridyl]phenol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-19-5-14-24(20-6-10-22(28)11-7-20)25(26-19)21-8-12-23(13-9-21)29-18-17-27-15-3-2-4-16-27/h5-14,28H,2-4,15-18H2,1H3