4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)COC)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)COC)N3CCOCC3

InChI

InChI=1S/C23H35N3O5/c1-23(2,26-12-14-30-15-13-26)17-24-22(28)18-4-6-19(7-5-18)31-20-8-10-25(11-9-20)21(27)16-29-3/h4-7,20H,8-17H2,1-3H3,(H,24,28)