4-[[2-[[(4-azanyl-5-chloranyl-2-ethoxy-phenyl)carbonylamino]methyl]morpholin-4-yl]methyl]-N-but-3-enyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-[[(4-azanyl-5-chloranyl-2-ethoxy-phenyl)carbonylamino]methyl]morpholin-4-yl]methyl]-N-but-3-enyl-piperidine-1-carboxamide Openeye Name: 4-[[2-[[(4-amino-5-chloro-2-ethoxy-benzoyl)amino]methyl]morpholin-4-yl]methyl]-N-but-3-enyl-piperidine-1-carboxamide CAS Name: 4-[[2-[[[(4-amino-5-chloro-2-ethoxyphenyl)-oxomethyl]amino]methyl]-4-morpholinyl]methyl]-N-but-3-enyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-[[(4-amino-5-chloro-2-ethoxybenzoyl)amino]methyl]morpholin-4-yl]methyl]-N-but-3-enylpiperidine-1-carboxamide Traditional Name: 4-[[2-[[(4-amino-5-chloro-2-ethoxy-benzoyl)amino]methyl]morpholino]methyl]-N-but-3-enyl-piperidine-1-carboxamide Formula: C25H38ClN5O4 MolecularWeight: 508.05332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38ClN5O4/c1-3-5-8-28-25(33)31-9-6-18(7-10-31)16-30-11-12-35-19(17-30)15-29-24(32)20-13-21(26)22(27)14-23(20)34-4-2/h3,13-14,18-19H,1,4-12,15-17,27H2,2H3,(H,28,33)(H,29,32)