N-[4-[4-(aziridin-1-ylcarbonylamino)-3-tert-butyl-phenyl]-2-tert-butyl-phenyl]aziridine-1-carboxamide

Systemtic Name: N-[4-[4-(aziridin-1-ylcarbonylamino)-3-tert-butyl-phenyl]-2-tert-butyl-phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[4-(aziridine-1-carbonylamino)-3-tert-butyl-phenyl]-2-tert-butyl-phenyl]aziridine-1-carboxamide CAS Name: N-[4-[4-[[1-aziridinyl(oxo)methyl]amino]-3-tert-butylphenyl]-2-tert-butylphenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[4-(aziridine-1-carbonylamino)-3-tert-butylphenyl]-2-tert-butylphenyl]aziridine-1-carboxamide Traditional Name: N-[2-tert-butyl-4-[3-tert-butyl-4-(ethylenimine-1-carbonylamino)phenyl]phenyl]ethylenimine-1-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)N3CC3)C(C)(C)C)NC(=O)N4CC4

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)N3CC3)C(C)(C)C)NC(=O)N4CC4

InChI

InChI=1S/C26H34N4O2/c1-25(2,3)19-15-17(7-9-21(19)27-23(31)29-11-12-29)18-8-10-22(20(16-18)26(4,5)6)28-24(32)30-13-14-30/h7-10,15-16H,11-14H2,1-6H3,(H,27,31)(H,28,32)