4-(1,3-benzodioxol-5-ylmethyl)-N-(5-phenethyl-1H-pyrazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(5-phenethyl-1H-pyrazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(5-phenethyl-1H-pyrazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(5-phenethyl-1H-pyrazol-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(5-phenethyl-1H-pyrazol-3-yl)piperazine-1-carboxamide Traditional Name: N-(5-phenethyl-1H-pyrazol-3-yl)-4-piperonyl-piperazine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=NNC(=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=NNC(=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H27N5O3/c30-24(25-23-15-20(26-27-23)8-6-18-4-2-1-3-5-18)29-12-10-28(11-13-29)16-19-7-9-21-22(14-19)32-17-31-21/h1-5,7,9,14-15H,6,8,10-13,16-17H2,(H2,25,26,27,30)