N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(2-pyrazol-1-ylacetyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]propionamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CN3C=CC=N3

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)CN3C=CC=N3

InChI

InChI=1S/C20H33N5O2/c1-2-23-11-3-5-18(23)15-21-19(26)7-6-17-8-13-24(14-9-17)20(27)16-25-12-4-10-22-25/h4,10,12,17-18H,2-3,5-9,11,13-16H2,1H3,(H,21,26)/t18-/m0/s1