N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C(C=NN2C3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNCCC1C2=C(C=NN2C3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21ClN4O3/c23-17-3-1-2-4-18(17)27-21(14-7-9-24-10-8-14)16(12-25-27)22(28)26-15-5-6-19-20(11-15)30-13-29-19/h1-6,11-12,14,24H,7-10,13H2,(H,26,28)