4-[[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C22H26N4O3/c1-24-21(28)18-8-6-17(7-9-18)13-26(14-19-5-4-12-29-19)15-20(27)25-22(16-23)10-2-3-11-22/h4-9,12H,2-3,10-11,13-15H2,1H3,(H,24,28)(H,25,27)