2-[4-[4-(3,6-dihydro-2H-pyridin-1-yl)butoxy]phenoxy]-5-methyl-pyridine

Systemtic Name: 2-[4-[4-(3,6-dihydro-2H-pyridin-1-yl)butoxy]phenoxy]-5-methyl-pyridine Openeye Name: 2-[4-[4-(3,6-dihydro-2H-pyridin-1-yl)butoxy]phenoxy]-5-methyl-pyridine CAS Name: 2-[4-[4-(3,6-dihydro-2H-pyridin-1-yl)butoxy]phenoxy]-5-methylpyridine IUPAC Name: 2-[4-[4-(3,6-dihydro-2H-pyridin-1-yl)butoxy]phenoxy]-5-methylpyridine Traditional Name: 2-[4-[4-(3,6-dihydro-2H-pyridin-1-yl)butoxy]phenoxy]-5-methyl-pyridine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2=CC=C(C=C2)OCCCCN3CCC=CC3

Isomeric SMILES

CC1=CN=C(C=C1)OC2=CC=C(C=C2)OCCCCN3CCC=CC3

InChI

InChI=1S/C21H26N2O2/c1-18-7-12-21(22-17-18)25-20-10-8-19(9-11-20)24-16-6-5-15-23-13-3-2-4-14-23/h2-3,7-12,17H,4-6,13-16H2,1H3