1,3,5-trimethyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]pyrazole-4-carboxamide

Systemtic Name: 1,3,5-trimethyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]pyrazole-4-carboxamide Openeye Name: 1,3,5-trimethyl-N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]pyrazole-4-carboxamide CAS Name: 1,3,5-trimethyl-N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-4-pyrazolecarboxamide IUPAC Name: 1,3,5-trimethyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]pyrazole-4-carboxamide Traditional Name: 1,3,5-trimethyl-N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]pyrazole-4-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NCC=CCOC2=NC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)NC/C=C/COC2=NC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C22H31N5O2/c1-17-21(18(2)26(3)25-17)22(28)24-10-5-8-14-29-20-15-19(9-11-23-20)16-27-12-6-4-7-13-27/h5,8-9,11,15H,4,6-7,10,12-14,16H2,1-3H3,(H,24,28)/b8-5+