2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(1-cyanocyclopentyl)acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H22BrN3O2/c1-21(10-13-9-14(18)5-6-15(13)23-2)11-16(22)20-17(12-19)7-3-4-8-17/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,20,22)