4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(2-methyl-1-imidazolyl)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C21H28N4O4/c1-16-22-9-13-24(16)14-10-23-21(27)17-3-5-18(6-4-17)29-19-7-11-25(12-8-19)20(26)15-28-2/h3-6,9,13,19H,7-8,10-12,14-15H2,1-2H3,(H,23,27)