2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H22BrN3O2/c1-24(13-19(25)23-20(14-22)10-2-3-11-20)12-17-8-9-18(26-17)15-4-6-16(21)7-5-15/h4-9H,2-3,10-13H2,1H3,(H,23,25)