1-(2,2-dimethylpropanoyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-1-pivaloyl-isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H31N3O3/c1-22(2,3)21(28)24-13-10-17(11-14-24)20(27)23-15-16-6-8-18(9-7-16)25-12-4-5-19(25)26/h6-9,17H,4-5,10-15H2,1-3H3,(H,23,27)