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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-15-23-17-9-5-6-10-18(17)25(15)14-13-21-19(26)11-12-22-20(27)24-16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-14H2,1H3,(H,21,26)(H2,22,24,27)