N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[4-(2-p-phenetylethyl)piperidino]ethyl]-2,2-dimethyl-propionamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C22H34N2O3/c1-5-27-19-10-8-17(9-11-19)6-7-18-12-14-24(15-13-18)20(25)16-23-21(26)22(2,3)4/h8-11,18H,5-7,12-16H2,1-4H3,(H,23,26)