4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(4-p-anisoylpiperidino)ethoxy]benzonitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O4/c1-27-19-8-4-17(5-9-19)22(26)18-10-12-24(13-11-18)21(25)15-28-20-6-2-16(14-23)3-7-20/h2-9,18H,10-13,15H2,1H3