4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-[2-(oxan-4-yl)ethyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-[2-(oxan-4-yl)ethyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(2-tetrahydropyran-4-ylethyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methyl-N-[2-(4-oxanyl)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methyl-N-[2-(oxan-4-yl)ethyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(2-tetrahydropyran-4-ylethyl)benzamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CN(CCC1CCOCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H34N2O5/c1-24(12-7-18-10-15-29-16-11-18)23(27)19-3-5-20(6-4-19)30-21-8-13-25(14-9-21)22(26)17-28-2/h3-6,18,21H,7-17H2,1-2H3