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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-[(1-methyl-3-piperidyl)methyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methyl-N-[(1-methyl-3-piperidinyl)methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-[(1-methyl-3-piperidyl)methyl]benzamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/c1-24-12-4-5-18(15-24)16-25(2)23(28)19-6-8-20(9-7-19)30-21-10-13-26(14-11-21)22(27)17-29-3/h6-9,18,21H,4-5,10-17H2,1-3H3