N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)ethyl]-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC)C

Isomeric SMILES

CC1=CC(=NC(=N1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC)C

InChI

InChI=1S/C23H30N4O4/c1-16-14-17(2)26-21(25-16)8-11-24-23(29)18-4-6-19(7-5-18)31-20-9-12-27(13-10-20)22(28)15-30-3/h4-7,14,20H,8-13,15H2,1-3H3,(H,24,29)