3-[[3-[(1-pyridin-3-ylethylamino)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[(1-pyridin-3-ylethylamino)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-[[1-(3-pyridyl)ethylamino]methyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[3-[[1-(3-pyridinyl)ethylamino]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-[(1-pyridin-3-ylethylamino)methyl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-[[1-(3-pyridyl)ethylamino]methyl]phenoxy]methyl]benzonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H21N3O/c1-17(21-8-4-10-24-15-21)25-14-19-6-3-9-22(12-19)26-16-20-7-2-5-18(11-20)13-23/h2-12,15,17,25H,14,16H2,1H3