N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(morpholine-4-carbonyl)-1-piperidyl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(morpholine-4-carbonyl)piperidino]acetamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H32ClN3O3/c1-3-16-5-6-19(23)18(4-2)21(16)24-20(27)15-25-9-7-17(8-10-25)22(28)26-11-13-29-14-12-26/h5-6,17H,3-4,7-15H2,1-2H3,(H,24,27)