1-(2-phenylethanoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[3-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C23H24N4O2/c28-22(14-17-6-2-1-3-7-17)27-13-5-9-19(16-27)23(29)25-20-10-4-8-18(15-20)21-11-12-24-26-21/h1-4,6-8,10-12,15,19H,5,9,13-14,16H2,(H,24,26)(H,25,29)