N-(cyanomethyl)-3-cyclohexyl-2-(phenethylcarbamoylamino)propanamide

Systemtic Name: N-(cyanomethyl)-3-cyclohexyl-2-(phenethylcarbamoylamino)propanamide Openeye Name: N-(cyanomethyl)-3-cyclohexyl-2-(phenethylcarbamoylamino)propanamide CAS Name: N-(cyanomethyl)-3-cyclohexyl-2-[[oxo-(phenethylamino)methyl]amino]propanamide IUPAC Name: N-(cyanomethyl)-3-cyclohexyl-2-(phenethylcarbamoylamino)propanamide Traditional Name: N-(cyanomethyl)-3-cyclohexyl-2-(phenethylcarbamoylamino)propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC#N)NC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NCC#N)NC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O2/c21-12-14-22-19(25)18(15-17-9-5-2-6-10-17)24-20(26)23-13-11-16-7-3-1-4-8-16/h1,3-4,7-8,17-18H,2,5-6,9-11,13-15H2,(H,22,25)(H2,23,24,26)