2-(2-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(6-piperidino-3-pyridyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H23N3O2/c1-15-7-3-4-8-17(15)24-14-19(23)21-16-9-10-18(20-13-16)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,21,23)