1-[2-(2,6-dimethylphenoxy)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16-5-3-6-17(2)21(16)28-15-20(26)25-11-8-19(9-12-25)22(27)24-14-18-7-4-10-23-13-18/h3-7,10,13,19H,8-9,11-12,14-15H2,1-2H3,(H,24,27)