3-(cyclohexylcarbamoylamino)-N-(1-ethylbenzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N5O2/c1-2-24-16-11-7-6-10-15(16)22-18(24)23-17(25)12-13-20-19(26)21-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H2,20,21,26)(H,22,23,25)