N-[4-[2-[4-(aziridin-1-ylcarbonylamino)phenyl]butan-2-yl]phenyl]aziridine-1-carboxamide

Systemtic Name: N-[4-[2-[4-(aziridin-1-ylcarbonylamino)phenyl]butan-2-yl]phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[1-[4-(aziridine-1-carbonylamino)phenyl]-1-methyl-propyl]phenyl]aziridine-1-carboxamide CAS Name: N-[4-[2-[4-[[1-aziridinyl(oxo)methyl]amino]phenyl]butan-2-yl]phenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[2-[4-(aziridine-1-carbonylamino)phenyl]butan-2-yl]phenyl]aziridine-1-carboxamide Traditional Name: N-[4-[1-[4-(ethylenimine-1-carbonylamino)phenyl]-1-methyl-propyl]phenyl]ethylenimine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=C(C=C1)NC(=O)N2CC2)C3=CC=C(C=C3)NC(=O)N4CC4

Isomeric SMILES

CCC(C)(C1=CC=C(C=C1)NC(=O)N2CC2)C3=CC=C(C=C3)NC(=O)N4CC4

InChI

InChI=1S/C22H26N4O2/c1-3-22(2,16-4-8-18(9-5-16)23-20(27)25-12-13-25)17-6-10-19(11-7-17)24-21(28)26-14-15-26/h4-11H,3,12-15H2,1-2H3,(H,23,27)(H,24,28)