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

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

Systemtic Name:(3S)-N-cyclohexyl-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-prop-2-ynyl-piperidine-3-carboxamide
Openeye Name:(3S)-N-cyclohexyl-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-prop-2-ynyl-piperidine-3-carboxamide
CAS Name:(3S)-N-cyclohexyl-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-prop-2-ynyl-3-piperidinecarboxamide
IUPAC Name:(3S)-N-cyclohexyl-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-prop-2-ynylpiperidine-3-carboxamide
Traditional Name:(3S)-N-cyclohexyl-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-propargyl-nipecotamide
Formula: C22H33N3O3
MolecularWeight: 387.51572
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCCCC1)C(=O)C2CCC(=O)N(C2)CCCN3CCCC3=O


Isomeric SMILES

C#CCN(C1CCCCC1)C(=O)[C@H]2CCC(=O)N(C2)CCCN3CCCC3=O


InChI

InChI=1S/C22H33N3O3/c1-2-13-25(19-8-4-3-5-9-19)22(28)18-11-12-21(27)24(17-18)16-7-15-23-14-6-10-20(23)26/h1,18-19H,3-17H2/t18-/m0/s1


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