2-[4-(3-phenylpropanoylamino)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[4-(3-phenylpropanoylamino)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[4-(3-phenylpropanoylamino)-1-piperidyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[4-(3-phenylpropanoylamino)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[4-(hydrocinnamoylamino)piperidino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H33N5O2/c1-16-22(17(2)27(4)26-16)25-23(30)18(3)28-14-12-20(13-15-28)24-21(29)11-10-19-8-6-5-7-9-19/h5-9,18,20H,10-15H2,1-4H3,(H,24,29)(H,25,30)