2-[4-[2-(4-methylpyrazol-1-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methylpyrazol-1-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-methylpyrazol-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-methyl-1-pyrazolyl)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-methylpyrazol-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(4-methylpyrazol-1-yl)acetyl]piperazino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(N=C1)CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2/c1-16-11-21-24(13-16)15-19(26)23-9-7-22(8-10-23)14-18(25)20-12-17-5-3-2-4-6-17/h2-6,11,13H,7-10,12,14-15H2,1H3,(H,20,25)