2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H27N5O2/c1-23(14-17-13-22-26(15-17)19-5-3-2-4-6-19)20(27)16-24-9-11-25(12-10-24)21(28)18-7-8-18/h2-6,13,15,18H,7-12,14,16H2,1H3