N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(1-pivaloyl-4-piperidyl)butyramide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C25H38N2O4/c1-5-6-7-18-31-21-10-8-19(9-11-21)22(28)12-13-23(29)26-20-14-16-27(17-15-20)24(30)25(2,3)4/h8-11,20H,5-7,12-18H2,1-4H3,(H,26,29)