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

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

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