(2S)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Openeye Name: (2S)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]piperidine-2-carboxamide CAS Name: (2S)-1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-[4-(3-pyridinyloxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Traditional Name: (2S)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]pipecolinamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCCCC2C(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CCCC[C@H]2C(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4)C

InChI

InChI=1S/C25H31N5O2/c1-4-30-19(3)23(18(2)28-30)17-29-15-6-5-9-24(29)25(31)27-20-10-12-21(13-11-20)32-22-8-7-14-26-16-22/h7-8,10-14,16,24H,4-6,9,15,17H2,1-3H3,(H,27,31)/t24-/m0/s1