N-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-phenylpyrazole-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenylpyrazole-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-phenylpyrazole-4-carbonyl)-4-piperidyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c27-21(17-7-3-1-4-8-17)24-19-11-13-25(14-12-19)22(28)18-15-23-26(16-18)20-9-5-2-6-10-20/h1-10,15-16,19H,11-14H2,(H,24,27)