N-(2-methylbutan-2-yl)-1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-tert-amyl-1-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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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=C(C=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCN(CC1)C(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H33N3O3/c1-5-23(3,4)24-21(28)17-10-12-25(13-11-17)22(29)18-14-20(27)26(15-18)19-8-6-16(2)7-9-19/h6-9,17-18H,5,10-15H2,1-4H3,(H,24,28)/t18-/m0/s1