N-butyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazino]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N5O2/c1-2-3-11-23-21(28)18-25-12-14-26(15-13-25)22(29)10-9-19-16-24-27(17-19)20-7-5-4-6-8-20/h4-8,16-17H,2-3,9-15,18H2,1H3,(H,23,28)