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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

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