4-[[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]benzonitrile CAS Name: 4-[[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]benzonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O2/c1-16(24)23-12-10-20(11-13-23)19-6-8-21(9-7-19)25-15-18-4-2-17(14-22)3-5-18/h2-10H,11-13,15H2,1H3