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

Systemtic Name: N-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2/c1-17(2)21(28)25-11-9-24(10-12-25)16-20(27)23(3)14-18-13-22-26(15-18)19-7-5-4-6-8-19/h4-8,13,15,17H,9-12,14,16H2,1-3H3