N-[(2R)-1-methoxybutan-2-yl]-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(2R)-1-methoxybutan-2-yl]-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1R)-1-(methoxymethyl)propyl]benzamide CAS Name: N-[(2R)-1-methoxybutan-2-yl]-2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(2R)-1-methoxybutan-2-yl]benzamide Traditional Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1R)-1-(methoxymethyl)propyl]benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)COC

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)COC

InChI

InChI=1S/C20H30N2O5/c1-4-15(13-25-2)21-20(24)17-7-5-6-8-18(17)27-16-9-11-22(12-10-16)19(23)14-26-3/h5-8,15-16H,4,9-14H2,1-3H3,(H,21,24)/t15-/m1/s1