2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-methoxypropyl)benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)COC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)COC

InChI

InChI=1S/C19H28N2O5/c1-24-13-5-10-20-19(23)16-6-3-4-7-17(16)26-15-8-11-21(12-9-15)18(22)14-25-2/h3-4,6-7,15H,5,8-14H2,1-2H3,(H,20,23)