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

Systemtic Name: N-[4-[2-[4-(aziridin-1-ylcarbonylamino)phenyl]ethyl]phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[2-[4-(aziridine-1-carbonylamino)phenyl]ethyl]phenyl]aziridine-1-carboxamide CAS Name: N-[4-[2-[4-[[1-aziridinyl(oxo)methyl]amino]phenyl]ethyl]phenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[2-[4-(aziridine-1-carbonylamino)phenyl]ethyl]phenyl]aziridine-1-carboxamide Traditional Name: N-[4-[2-[4-(ethylenimine-1-carbonylamino)phenyl]ethyl]phenyl]ethylenimine-1-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)NC(=O)N4CC4

Isomeric SMILES

C1CN1C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)NC(=O)N4CC4

InChI

InChI=1S/C20H22N4O2/c25-19(23-11-12-23)21-17-7-3-15(4-8-17)1-2-16-5-9-18(10-6-16)22-20(26)24-13-14-24/h3-10H,1-2,11-14H2,(H,21,25)(H,22,26)