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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C20H31N3O4 MolecularWeight: 377.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)COC

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)COC

InChI

InChI=1S/C20H31N3O4/c1-21(2)12-13-22(3)20(25)16-6-5-7-18(14-16)27-17-8-10-23(11-9-17)19(24)15-26-4/h5-7,14,17H,8-13,15H2,1-4H3