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

Systemtic Name: N-[4-[2-[4-(aziridin-1-ylcarbonylamino)phenyl]-4-methyl-pentan-2-yl]phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[1-[4-(aziridine-1-carbonylamino)phenyl]-1,3-dimethyl-butyl]phenyl]aziridine-1-carboxamide CAS Name: N-[4-[2-[4-[[1-aziridinyl(oxo)methyl]amino]phenyl]-4-methylpentan-2-yl]phenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[2-[4-(aziridine-1-carbonylamino)phenyl]-4-methylpentan-2-yl]phenyl]aziridine-1-carboxamide Traditional Name: N-[4-[1-[4-(ethylenimine-1-carbonylamino)phenyl]-1,3-dimethyl-butyl]phenyl]ethylenimine-1-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-17(2)16-24(3,18-4-8-20(9-5-18)25-22(29)27-12-13-27)19-6-10-21(11-7-19)26-23(30)28-14-15-28/h4-11,17H,12-16H2,1-3H3,(H,25,29)(H,26,30)