N-[[2-(3,5-dimethylphenoxy)pyridin-4-yl]methyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: N-[[2-(3,5-dimethylphenoxy)pyridin-4-yl]methyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-N-[[2-(3,5-dimethylphenoxy)-4-pyridyl]methyl]piperidine-3-carboxamide CAS Name: 1-acetyl-N-[[2-(3,5-dimethylphenoxy)-4-pyridinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[2-(3,5-dimethylphenoxy)pyridin-4-yl]methyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-N-[[2-(3,5-dimethylphenoxy)-4-pyridyl]methyl]nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)C)C

InChI

InChI=1S/C22H27N3O3/c1-15-9-16(2)11-20(10-15)28-21-12-18(6-7-23-21)13-24-22(27)19-5-4-8-25(14-19)17(3)26/h6-7,9-12,19H,4-5,8,13-14H2,1-3H3,(H,24,27)