N-[3-tert-butyl-5-(2-morpholin-4-ylethoxy)-2-oxidanyl-phenyl]-4-methyl-piperazine-1-carboxamide dihydrochloride

Systemtic Name: N-[3-tert-butyl-5-(2-morpholin-4-ylethoxy)-2-oxidanyl-phenyl]-4-methyl-piperazine-1-carboxamide dihydrochloride Openeye Name: N-[3-tert-butyl-2-hydroxy-5-(2-morpholinoethoxy)phenyl]-4-methyl-piperazine-1-carboxamide dihydrochloride CAS Name: N-[3-tert-butyl-2-hydroxy-5-[2-(4-morpholinyl)ethoxy]phenyl]-4-methyl-1-piperazinecarboxamide dihydrochloride IUPAC Name: N-[3-tert-butyl-2-hydroxy-5-(2-morpholin-4-ylethoxy)phenyl]-4-methylpiperazine-1-carboxamide dihydrochloride Traditional Name: N-[3-tert-butyl-2-hydroxy-5-(2-morpholinoethoxy)phenyl]-4-methyl-piperazine-1-carboxamide dihydrochloride Formula: C22H38Cl2N4O4 MolecularWeight: 493.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)N2CCN(CC2)C)OCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)N2CCN(CC2)C)OCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C22H36N4O4.2ClH/c1-22(2,3)18-15-17(30-14-11-25-9-12-29-13-10-25)16-19(20(18)27)23-21(28)26-7-5-24(4)6-8-26;;/h15-16,27H,5-14H2,1-4H3,(H,23,28);2*1H