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

Systemtic Name: (2S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Openeye Name: (2S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]piperidine-2-carboxamide CAS Name: (2S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-N-[4-(3-pyridinyloxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Traditional Name: (2S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]pipecolinamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NN1)CN2CCCC[C@H]2C(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-16-13-18(26-25-16)15-27-12-3-2-6-21(27)22(28)24-17-7-9-19(10-8-17)29-20-5-4-11-23-14-20/h4-5,7-11,13-14,21H,2-3,6,12,15H2,1H3,(H,24,28)(H,25,26)/t21-/m0/s1