3-chloranyl-5-[[3-(dimethylamino)-2-oxidanylidene-5-(3-phenylpropyl)-1H-pyridin-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[[3-(dimethylamino)-2-oxidanylidene-5-(3-phenylpropyl)-1H-pyridin-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[3-(dimethylamino)-2-oxo-5-(3-phenylpropyl)-1H-pyridin-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[3-(dimethylamino)-2-oxo-5-(3-phenylpropyl)-1H-pyridin-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[3-(dimethylamino)-2-oxo-5-(3-phenylpropyl)-1H-pyridin-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-(dimethylamino)-2-keto-5-(3-phenylpropyl)-1H-pyridin-4-yl]oxy]benzonitrile Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=CNC1=O)CCCC2=CC=CC=C2)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CN(C)C1=C(C(=CNC1=O)CCCC2=CC=CC=C2)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-27(2)21-22(29-20-12-17(14-25)11-19(24)13-20)18(15-26-23(21)28)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-13,15H,6,9-10H2,1-2H3,(H,26,28)