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

Systemtic Name: 4-[[2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]morpholin-4-yl]methyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]morpholin-4-yl]methyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-4-morpholinyl]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]morpholin-4-yl]methyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]morpholino]methyl]-N-phenyl-piperidine-1-carboxamide Formula: C26H34ClN5O4 MolecularWeight: 516.03226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3CCN(CC3)C(=O)NC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3CCN(CC3)C(=O)NC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C26H34ClN5O4/c1-35-24-14-23(28)22(27)13-21(24)25(33)29-15-20-17-31(11-12-36-20)16-18-7-9-32(10-8-18)26(34)30-19-5-3-2-4-6-19/h2-6,13-14,18,20H,7-12,15-17,28H2,1H3,(H,29,33)(H,30,34)