N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(1-pivaloyl-4-piperidyl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C23H33N3O4/c1-5-30-19-8-6-18(7-9-19)26-15-16(14-20(26)27)21(28)24-17-10-12-25(13-11-17)22(29)23(2,3)4/h6-9,16-17H,5,10-15H2,1-4H3,(H,24,28)