(2R)-1-(cyclopenten-1-ylcarbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-(cyclopenten-1-ylcarbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide Openeye Name: (2R)-1-(cyclopentene-1-carbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-[1-cyclopentenyl(oxo)methyl]-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(cyclopentene-1-carbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide Traditional Name: (2R)-1-(cyclopentene-1-carbonyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pipecolinamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)C4=CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3C(=O)C4=CCCC4)C

InChI

InChI=1S/C23H28N4O2/c1-16-15-17(2)27(25-16)20-12-10-19(11-13-20)24-22(28)21-9-5-6-14-26(21)23(29)18-7-3-4-8-18/h7,10-13,15,21H,3-6,8-9,14H2,1-2H3,(H,24,28)/t21-/m1/s1