N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H24ClN5O2/c19-13-6-7-16-22-15(12-24(16)11-13)10-21-17(25)8-9-20-18(26)23-14-4-2-1-3-5-14/h6-7,11-12,14H,1-5,8-10H2,(H,21,25)(H2,20,23,26)