N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(allylcarbamoylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(allylcarbamoylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3

Isomeric SMILES

C=CCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3

InChI

InChI=1S/C20H26N4O3/c1-2-11-21-20(27)23-18(25)13-24(17-9-10-17)12-14-3-5-15(6-4-14)19(26)22-16-7-8-16/h2-6,16-17H,1,7-13H2,(H,22,26)(H2,21,23,25,27)