(2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)piperidin-1-yl]propyl]piperidine-2-carboxamide

Systemtic Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)piperidin-1-yl]propyl]piperidine-2-carboxamide Openeye Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)-1-piperidyl]propyl]piperidine-2-carboxamide CAS Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-[(cyclopentylamino)-oxomethyl]-1-piperidinyl]propyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)piperidin-1-yl]propyl]piperidine-2-carboxamide Traditional Name: (2S)-N-cyclopentyl-1-[3-[(2S)-2-(cyclopentylcarbamoyl)piperidino]propyl]pipecolinamide Formula: C25H44N4O2 MolecularWeight: 432.64246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCCN2CCCN3CCCCC3C(=O)NC4CCCC4

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NC2CCCC2)CCCN3CCCC[C@H]3C(=O)NC4CCCC4

InChI

InChI=1S/C25H44N4O2/c30-24(26-20-10-1-2-11-20)22-14-5-7-16-28(22)18-9-19-29-17-8-6-15-23(29)25(31)27-21-12-3-4-13-21/h20-23H,1-19H2,(H,26,30)(H,27,31)/t22-,23-/m0/s1