1-[4-[[2-(1-phenylpyrazol-4-yl)ethanoylamino]methyl]phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[4-[[2-(1-phenylpyrazol-4-yl)ethanoylamino]methyl]phenyl]piperidine-3-carboxamide Openeye Name: 1-[4-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]piperidine-3-carboxamide CAS Name: 1-[4-[[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]piperidine-3-carboxamide Traditional Name: 1-[4-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]nipecotamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H27N5O2/c25-24(31)20-5-4-12-28(17-20)21-10-8-18(9-11-21)14-26-23(30)13-19-15-27-29(16-19)22-6-2-1-3-7-22/h1-3,6-11,15-16,20H,4-5,12-14,17H2,(H2,25,31)(H,26,30)