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

Systemtic Name: N-(phenylmethyl)-2-[4-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazino]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c30-23(25-16-20-7-3-1-4-8-20)19-27-11-13-28(14-12-27)24(31)15-21-17-26-29(18-21)22-9-5-2-6-10-22/h1-10,17-18H,11-16,19H2,(H,25,30)