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

Systemtic Name: 1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Openeye Name: 1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(6-phenoxy-3-pyridyl)piperidine-2-carboxamide CAS Name: 1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-N-(6-phenoxy-3-pyridinyl)-2-piperidinecarboxamide IUPAC Name: 1-[(3-methyl-1-propylpyrazol-4-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Traditional Name: 1-[(3-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)C)CN2CCCCC2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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