(3S)-1-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-N-phenyl-nipecotamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c1-16-21(14-25-28(16)20-11-9-18(24)10-12-20)23(30)27-13-5-6-17(15-27)22(29)26-19-7-3-2-4-8-19/h2-4,7-12,14,17H,5-6,13,15H2,1H3,(H,26,29)/t17-/m0/s1