4-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-[4-(2,4-dimethylbenzoyl)piperidino]-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O4/c1-4-30-23-14-19(15-26)6-8-22(23)31-16-24(28)27-11-9-20(10-12-27)25(29)21-7-5-17(2)13-18(21)3/h5-8,13-14,20H,4,9-12,16H2,1-3H3