4-(4-aminophenyl)-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)piperazine-1-carboxamide dihydrochloride

Systemtic Name: 4-(4-aminophenyl)-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)piperazine-1-carboxamide dihydrochloride Openeye Name: 4-(4-aminophenyl)-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)piperazine-1-carboxamide dihydrochloride CAS Name: 4-(4-aminophenyl)-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-1-piperazinecarboxamide dihydrochloride IUPAC Name: 4-(4-aminophenyl)-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)piperazine-1-carboxamide dihydrochloride Traditional Name: 4-(4-aminophenyl)-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)piperazine-1-carboxamide dihydrochloride Formula: C22H32Cl2N4O3 MolecularWeight: 471.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)N)OC.Cl.Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)N)OC.Cl.Cl

InChI

InChI=1S/C22H30N4O3.2ClH/c1-22(2,3)18-13-17(29-4)14-19(20(18)27)24-21(28)26-11-9-25(10-12-26)16-7-5-15(23)6-8-16;;/h5-8,13-14,27H,9-12,23H2,1-4H3,(H,24,28);2*1H