1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]nipecotamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-9-11-17(12-10-16)20-14-21(26-25-20)23(29)27-13-5-6-18(15-27)22(28)24-19-7-3-2-4-8-19/h2-4,7-12,14,18H,5-6,13,15H2,1H3,(H,24,28)(H,25,26)