N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]-4-piperidyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(12-11-19-17-25-28(18-19)22-9-5-2-6-10-22)27-15-13-21(14-16-27)26-24(30)20-7-3-1-4-8-20/h1-10,17-18,21H,11-16H2,(H,26,30)