2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methylpyridin-4-yl)methyl]benzamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methylpyridin-4-yl)methyl]benzamide Openeye Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]benzamide CAS Name: 2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methylpyridin-4-yl)methyl]benzamide Traditional Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H29N3O4/c1-17-14-24-11-8-18(17)15-25(2)23(28)20-6-4-5-7-21(20)30-19-9-12-26(13-10-19)22(27)16-29-3/h4-8,11,14,19H,9-10,12-13,15-16H2,1-3H3