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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(4-piperidyl)-N-piperonyl-pyrazole-4-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNCCC1C2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23ClN4O3/c24-17-2-4-18(5-3-17)28-22(16-7-9-25-10-8-16)19(13-27-28)23(29)26-12-15-1-6-20-21(11-15)31-14-30-20/h1-6,11,13,16,25H,7-10,12,14H2,(H,26,29)