2-(4-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(6-piperidino-3-pyridyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-15-6-9-18(10-7-15)25-16(2)20(24)22-17-8-11-19(21-14-17)23-12-4-3-5-13-23/h6-11,14,16H,3-5,12-13H2,1-2H3,(H,22,24)