4-(cyclohexylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H31N5O2/c1-2-15-26-18-12-7-6-11-17(18)24-20(26)25-19(27)13-8-14-22-21(28)23-16-9-4-3-5-10-16/h6-7,11-12,16H,2-5,8-10,13-15H2,1H3,(H2,22,23,28)(H,24,25,27)