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

Systemtic Name: 3-(aziridin-1-yl)-N-[4-[[4-[3-(aziridin-1-yl)propanoylamino]phenyl]methyl]phenyl]propanamide Openeye Name: 3-(aziridin-1-yl)-N-[4-[[4-[3-(aziridin-1-yl)propanoylamino]phenyl]methyl]phenyl]propanamide CAS Name: 3-(1-aziridinyl)-N-[4-[[4-[[3-(1-aziridinyl)-1-oxopropyl]amino]phenyl]methyl]phenyl]propanamide IUPAC Name: 3-(aziridin-1-yl)-N-[4-[[4-[3-(aziridin-1-yl)propanoylamino]phenyl]methyl]phenyl]propanamide Traditional Name: 3-ethylenimino-N-[4-[4-(3-ethyleniminopropanoylamino)benzyl]phenyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCN4CC4

Isomeric SMILES

C1CN1CCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCN4CC4

InChI

InChI=1S/C23H28N4O2/c28-22(9-11-26-13-14-26)24-20-5-1-18(2-6-20)17-19-3-7-21(8-4-19)25-23(29)10-12-27-15-16-27/h1-8H,9-17H2,(H,24,28)(H,25,29)