4-[(4-tert-butylphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-tert-butylphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide Openeye Name: 4-[(4-tert-butylphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide CAS Name: 4-[(4-tert-butylphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-tert-butylphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(4-tert-butylbenzyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H30N4O4/c1-23(2,3)18-7-5-17(6-8-18)16-25-11-13-26(14-12-25)22(28)24-20-10-9-19(27(29)30)15-21(20)31-4/h5-10,15H,11-14,16H2,1-4H3,(H,24,28)