4-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]benzonitrile Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H28N2O2/c1-28-23-11-8-20(9-12-23)2-3-21-14-16-26(17-15-21)24(27)13-10-19-4-6-22(18-25)7-5-19/h4-9,11-12,21H,2-3,10,13-17H2,1H3