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N-(2,4-dimethoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanamide

N-(2,4-dimethoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[4-(morpholine-4-carbonyl)-1-piperidyl]acetamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]acetamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperidino]acetamide
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCOCC3)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCOCC3)OC


InChI

InChI=1S/C20H29N3O5/c1-26-16-3-4-17(18(13-16)27-2)21-19(24)14-22-7-5-15(6-8-22)20(25)23-9-11-28-12-10-23/h3-4,13,15H,5-12,14H2,1-2H3,(H,21,24)


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