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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-4-5-17(3)24-22(28)18-10-12-25(13-11-18)23(29)19-14-21(27)26(15-19)20-8-6-16(2)7-9-20/h6-9,17-19H,4-5,10-15H2,1-3H3,(H,24,28)/t17-,19-/m0/s1