4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C20H26N4O4/c1-14-11-21-18(23-14)12-22-20(26)15-3-5-16(6-4-15)28-17-7-9-24(10-8-17)19(25)13-27-2/h3-6,11,17H,7-10,12-13H2,1-2H3,(H,21,23)(H,22,26)