N-(2,3-dimethylphenyl)-2-[4-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazino]acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C)C

InChI

InChI=1S/C25H29N5O2/c1-18-5-4-6-23(20(18)3)27-24(31)17-28-13-15-29(16-14-28)25(32)21-7-9-22(10-8-21)30-19(2)11-12-26-30/h4-12H,13-17H2,1-3H3,(H,27,31)