3-(cyclohexylcarbamoylamino)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1-ethyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1-ethylbenzimidazol-2-yl)methyl]propionamide Formula: C20H29N5O2 MolecularWeight: 371.47656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-2-25-17-11-7-6-10-16(17)24-18(25)14-22-19(26)12-13-21-20(27)23-15-8-4-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3,(H,22,26)(H2,21,23,27)