N-[1-(2-methoxyethanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-methoxyacetyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methoxyacetyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-methoxyacetyl)-4-piperidyl]benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c1-20-11-14(18)17-9-7-13(8-10-17)16-15(19)12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,16,19)