4-[4-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile IUPAC Name: 4-[4-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[2-keto-1-methyl-2-(4-methylpiperidino)ethoxy]phenyl]benzonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O2/c1-16-11-13-24(14-12-16)22(25)17(2)26-21-9-7-20(8-10-21)19-5-3-18(15-23)4-6-19/h3-10,16-17H,11-14H2,1-2H3