N-(3-chloranyl-2,6-diethyl-phenyl)-4-(2-morpholin-4-ylethanoyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(2-morpholin-4-ylethanoyl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(2-morpholinoacetyl)piperazine-1-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(2-morpholinoacetyl)piperazine-1-carboxamide Formula: C21H31ClN4O3 MolecularWeight: 422.94884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C21H31ClN4O3/c1-3-16-5-6-18(22)17(4-2)20(16)23-21(28)26-9-7-25(8-10-26)19(27)15-24-11-13-29-14-12-24/h5-6H,3-4,7-15H2,1-2H3,(H,23,28)