(3S)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: (3S)-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-6-keto-1-[3-(2-ketopyrrolidino)propyl]nipecotamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C[C@H](CCC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c24-18-8-4-11-22(18)12-5-13-23-15-17(9-10-19(23)25)20(26)21-14-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2,(H,21,26)/t17-/m0/s1