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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C(=CC(=N3)C)C

InChI

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