4-(4-ethanoylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[6-(1-piperidyl)-3-pyridyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(6-piperidino-3-pyridyl)butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-17(26)18-7-10-20(11-8-18)28-15-5-6-22(27)24-19-9-12-21(23-16-19)25-13-3-2-4-14-25/h7-12,16H,2-6,13-15H2,1H3,(H,24,27)