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

Systemtic Name: (2R)-1-(cyclopropylmethyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide Openeye Name: (2R)-1-(cyclopropylmethyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-(cyclopropylmethyl)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(cyclopropylmethyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-2-carboxamide Traditional Name: (2R)-1-(cyclopropylmethyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pipecolinamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3CC4CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3CC4CC4)C

InChI

InChI=1S/C21H28N4O/c1-15-13-16(2)25(23-15)19-10-8-18(9-11-19)22-21(26)20-5-3-4-12-24(20)14-17-6-7-17/h8-11,13,17,20H,3-7,12,14H2,1-2H3,(H,22,26)/t20-/m1/s1