3-(aziridin-1-yl)-N-[4-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 3-(aziridin-1-yl)-N-[4-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide Openeye Name: 3-(aziridin-1-yl)-N-[4-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide CAS Name: 3-(1-aziridinyl)-N-[4-[[3-(1-aziridinyl)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 3-(aziridin-1-yl)-N-[4-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide Traditional Name: 3-ethylenimino-N-[4-(3-ethyleniminopropanoylamino)phenyl]propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)NC2=CC=C(C=C2)NC(=O)CCN3CC3

Isomeric SMILES

C1CN1CCC(=O)NC2=CC=C(C=C2)NC(=O)CCN3CC3

InChI

InChI=1S/C16H22N4O2/c21-15(5-7-19-9-10-19)17-13-1-2-14(4-3-13)18-16(22)6-8-20-11-12-20/h1-4H,5-12H2,(H,17,21)(H,18,22)