2-(4-cyclohexylpiperazin-1-yl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-(5-methyl-1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-methyl-1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-(5-methyl-1-phenyl-pyrazol-3-yl)acetamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H31N5O/c1-18-16-21(24-27(18)20-10-6-3-7-11-20)23-22(28)17-25-12-14-26(15-13-25)19-8-4-2-5-9-19/h3,6-7,10-11,16,19H,2,4-5,8-9,12-15,17H2,1H3,(H,23,24,28)