4-[[2-[[(4-azanyl-5-chloranyl-2-ethoxy-phenyl)carbonylamino]methyl]morpholin-4-yl]methyl]-N-methyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-[[(4-azanyl-5-chloranyl-2-ethoxy-phenyl)carbonylamino]methyl]morpholin-4-yl]methyl]-N-methyl-piperidine-1-carboxamide Openeye Name: 4-[[2-[[(4-amino-5-chloro-2-ethoxy-benzoyl)amino]methyl]morpholin-4-yl]methyl]-N-methyl-piperidine-1-carboxamide CAS Name: 4-[[2-[[[(4-amino-5-chloro-2-ethoxyphenyl)-oxomethyl]amino]methyl]-4-morpholinyl]methyl]-N-methyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-[[(4-amino-5-chloro-2-ethoxybenzoyl)amino]methyl]morpholin-4-yl]methyl]-N-methylpiperidine-1-carboxamide Traditional Name: 4-[[2-[[(4-amino-5-chloro-2-ethoxy-benzoyl)amino]methyl]morpholino]methyl]-N-methyl-piperidine-1-carboxamide Formula: C22H34ClN5O4 MolecularWeight: 467.98946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3CCN(CC3)C(=O)NC)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3CCN(CC3)C(=O)NC)Cl)N

InChI

InChI=1S/C22H34ClN5O4/c1-3-31-20-11-19(24)18(23)10-17(20)21(29)26-12-16-14-27(8-9-32-16)13-15-4-6-28(7-5-15)22(30)25-2/h10-11,15-16H,3-9,12-14,24H2,1-2H3,(H,25,30)(H,26,29)