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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(1-methylpiperidin-3-yl)methyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1-methyl-3-piperidyl)methyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(1-methyl-3-piperidinyl)methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(1-methylpiperidin-3-yl)methyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1-methyl-3-piperidyl)methyl]benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CN1CCCC(C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H33N3O4/c1-24-11-3-4-17(15-24)14-23-22(27)18-5-7-19(8-6-18)29-20-9-12-25(13-10-20)21(26)16-28-2/h5-8,17,20H,3-4,9-16H2,1-2H3,(H,23,27)