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

Systemtic Name: N-cyclohexyl-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-cyclohexyl-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-cyclohexyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H32N2O4/c1-23(18-6-4-3-5-7-18)22(26)17-8-10-19(11-9-17)28-20-12-14-24(15-13-20)21(25)16-27-2/h8-11,18,20H,3-7,12-16H2,1-2H3