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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-15-12-22-19(23-15)13-24(2)21(27)16-4-6-17(7-5-16)29-18-8-10-25(11-9-18)20(26)14-28-3/h4-7,12,18H,8-11,13-14H2,1-3H3,(H,22,23)