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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H29N5O2/c1-17-15-18(2)26(23-17)10-6-9-22-20(27)16-24-11-13-25(14-12-24)21(28)19-7-4-3-5-8-19/h3-5,7-8,15H,6,9-14,16H2,1-2H3,(H,22,27)