N-(2,6-dimethylphenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazino]acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2/c1-19-7-6-8-20(2)25(19)27-23(31)18-28-11-13-29(14-12-28)24(32)15-21-16-26-30(17-21)22-9-4-3-5-10-22/h3-10,16-17H,11-15,18H2,1-2H3,(H,27,31)