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(3S)-1-(cyclohexylmethyl)-N-ethyl-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

(3S)-1-(cyclohexylmethyl)-N-ethyl-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

Systemtic Name:(3S)-1-(cyclohexylmethyl)-N-ethyl-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
Openeye Name:(3S)-1-(cyclohexylmethyl)-N-ethyl-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
CAS Name:(3S)-1-(cyclohexylmethyl)-N-ethyl-6-oxo-N-[2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(cyclohexylmethyl)-N-ethyl-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
Traditional Name:(3S)-1-(cyclohexylmethyl)-N-ethyl-6-keto-N-(2-pyrazol-1-ylethyl)nipecotamide
Formula: C20H32N4O2
MolecularWeight: 360.49368
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)C2CCC(=O)N(C2)CC3CCCCC3


Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3


InChI

InChI=1S/C20H32N4O2/c1-2-22(13-14-24-12-6-11-21-24)20(26)18-9-10-19(25)23(16-18)15-17-7-4-3-5-8-17/h6,11-12,17-18H,2-5,7-10,13-16H2,1H3/t18-/m0/s1


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