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

Systemtic Name: N-[4-[2-[4-(aziridin-1-ylcarbonylamino)phenyl]propan-2-yl]phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[1-[4-(aziridine-1-carbonylamino)phenyl]-1-methyl-ethyl]phenyl]aziridine-1-carboxamide CAS Name: N-[4-[2-[4-[[1-aziridinyl(oxo)methyl]amino]phenyl]propan-2-yl]phenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[2-[4-(aziridine-1-carbonylamino)phenyl]propan-2-yl]phenyl]aziridine-1-carboxamide Traditional Name: N-[4-[1-[4-(ethylenimine-1-carbonylamino)phenyl]-1-methyl-ethyl]phenyl]ethylenimine-1-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-21(2,15-3-7-17(8-4-15)22-19(26)24-11-12-24)16-5-9-18(10-6-16)23-20(27)25-13-14-25/h3-10H,11-14H2,1-2H3,(H,22,26)(H,23,27)