4-[[[3-(cyclopentylcarbamoylamino)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxo-propyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[[(cyclopentylamino)-oxomethyl]amino]-3-oxopropyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxopropyl]-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-keto-propyl]-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCC(=O)NC(=O)NC2CCCC2)CC3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCC(=O)NC(=O)NC2CCCC2)CC3=CC=CO3

InChI

InChI=1S/C23H30N4O4/c1-24-22(29)18-10-8-17(9-11-18)15-27(16-20-7-4-14-31-20)13-12-21(28)26-23(30)25-19-5-2-3-6-19/h4,7-11,14,19H,2-3,5-6,12-13,15-16H2,1H3,(H,24,29)(H2,25,26,28,30)