3-[4-(cyclohexylcarbamoylamino)butanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-N-methyl-benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O3/c1-20-18(25)14-7-5-10-16(13-14)22-17(24)11-6-12-21-19(26)23-15-8-3-2-4-9-15/h5,7,10,13,15H,2-4,6,8-9,11-12H2,1H3,(H,20,25)(H,22,24)(H2,21,23,26)