2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C25H31N5O/c1-20-5-3-6-24(21(20)2)29-17-15-28(16-18-29)19-25(31)26-13-11-22-7-9-23(10-8-22)30-14-4-12-27-30/h3-10,12,14H,11,13,15-19H2,1-2H3,(H,26,31)