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

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

Systemtic Name:4-[[cyclopropyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]methyl]-N-methyl-benzamide
Openeye Name:4-[[cyclopropyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]methyl]-N-methyl-benzamide
CAS Name:4-[[cyclopropyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]methyl]-N-methylbenzamide
IUPAC Name:4-[[cyclopropyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]methyl]-N-methylbenzamide
Traditional Name:4-[[cyclopropyl-[2-keto-2-(propylcarbamoylamino)ethyl]amino]methyl]-N-methyl-benzamide
Formula: C18H26N4O3
MolecularWeight: 346.42404
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)C(=O)NC)C2CC2


Isomeric SMILES

CCCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)C(=O)NC)C2CC2


InChI

InChI=1S/C18H26N4O3/c1-3-10-20-18(25)21-16(23)12-22(15-8-9-15)11-13-4-6-14(7-5-13)17(24)19-2/h4-7,15H,3,8-12H2,1-2H3,(H,19,24)(H2,20,21,23,25)


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