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4-[3-(2-phenylaziridin-1-yl)propyl]benzamide

4-[3-(2-phenylaziridin-1-yl)propyl]benzamide

Systemtic Name:4-[3-(2-phenylaziridin-1-yl)propyl]benzamide
Openeye Name:4-[3-(2-phenylaziridin-1-yl)propyl]benzamide
CAS Name:4-[3-(2-phenyl-1-aziridinyl)propyl]benzamide
IUPAC Name:4-[3-(2-phenylaziridin-1-yl)propyl]benzamide
Traditional Name:4-[3-(2-phenylethylenimin-1-yl)propyl]benzamide
Formula: C18H20N2O
MolecularWeight: 280.3642
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCCC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3


Isomeric SMILES

C1C(N1CCCC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3


InChI

InChI=1S/C18H20N2O/c19-18(21)16-10-8-14(9-11-16)5-4-12-20-13-17(20)15-6-2-1-3-7-15/h1-3,6-11,17H,4-5,12-13H2,(H2,19,21)


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