(2S)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-ethanoyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-ethanoyl-piperidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pipecolinamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@@H]3CCCCN3C(=O)C)C

InChI

InChI=1S/C19H24N4O2/c1-13-12-14(2)23(21-13)17-9-7-16(8-10-17)20-19(25)18-6-4-5-11-22(18)15(3)24/h7-10,12,18H,4-6,11H2,1-3H3,(H,20,25)/t18-/m0/s1