1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide

Systemtic Name: 1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(6-phenoxy-3-pyridyl)piperidine-2-carboxamide CAS Name: 1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-N-(6-phenoxy-3-pyridinyl)-2-piperidinecarboxamide IUPAC Name: 1-[(5-methyl-1-propylpyrazol-4-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(6-phenoxy-3-pyridyl)pipecolinamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCCCC2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCCCC2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H31N5O2/c1-3-14-30-19(2)20(16-27-30)18-29-15-8-7-11-23(29)25(31)28-21-12-13-24(26-17-21)32-22-9-5-4-6-10-22/h4-6,9-10,12-13,16-17,23H,3,7-8,11,14-15,18H2,1-2H3,(H,28,31)