N-(2-methylbutan-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-tert-amyl-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-4-22(2,3)23-20(27)16-10-12-24(13-11-16)21(28)17-14-19(26)25(15-17)18-8-6-5-7-9-18/h5-9,16-17H,4,10-15H2,1-3H3,(H,23,27)