N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H31N5O/c1-17-7-4-5-8-20(17)25-13-11-24(12-14-25)16-21(27)22-9-6-10-26-19(3)15-18(2)23-26/h4-5,7-8,15H,6,9-14,16H2,1-3H3,(H,22,27)