N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H27N5O2/c25-18(11-13-21-19(26)22-14-6-2-1-3-7-14)20-12-10-17-23-15-8-4-5-9-16(15)24-17/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,20,25)(H,23,24)(H2,21,22,26)