4-[[3-(cyclohexylcarbamoylamino)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(cyclohexylcarbamoylamino)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(cyclohexylcarbamoylamino)propanoyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(cyclohexylcarbamoylamino)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(cyclohexylcarbamoylamino)propanoyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N4O4/c1-25-23(30)19-11-9-18(10-12-19)16-28(17-21-8-5-15-32-21)22(29)13-14-26-24(31)27-20-6-3-2-4-7-20/h5,8-12,15,20H,2-4,6-7,13-14,16-17H2,1H3,(H,25,30)(H2,26,27,31)