2-[4-(phenylcarbonyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C(=O)C4=CC=CC=C4

InChI

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