N-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide CAS Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-3-yl]-4-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(5-homopiperonyl-1H-pyrazol-3-yl)-4-(4-methylpiperazino)benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N5O3/c1-28-10-12-29(13-11-28)20-7-4-18(5-8-20)24(30)25-23-15-19(26-27-23)6-2-17-3-9-21-22(14-17)32-16-31-21/h3-5,7-9,14-15H,2,6,10-13,16H2,1H3,(H2,25,26,27,30)