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

Systemtic Name: 1-(3,3-dimethylbutanoyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide Openeye Name: 1-(3,3-dimethylbutanoyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(3,3-dimethylbutanoyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide Traditional Name: 1-(3,3-dimethylbutanoyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pipecolinamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-16-14-17(2)27(25-16)19-11-9-18(10-12-19)24-22(29)20-8-6-7-13-26(20)21(28)15-23(3,4)5/h9-12,14,20H,6-8,13,15H2,1-5H3,(H,24,29)