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

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(3-thiophen-2-ylpropanoyl)piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[3-(2-thienyl)propanoyl]piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-(1-oxo-3-thiophen-2-ylpropyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(3-thiophen-2-ylpropanoyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[3-(2-thienyl)propanoyl]pipecolinamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)CCC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3C(=O)CCC4=CC=CS4)C

InChI

InChI=1S/C24H28N4O2S/c1-17-16-18(2)28(26-17)20-10-8-19(9-11-20)25-24(30)22-7-3-4-14-27(22)23(29)13-12-21-6-5-15-31-21/h5-6,8-11,15-16,22H,3-4,7,12-14H2,1-2H3,(H,25,30)/t22-/m1/s1