N-(1-cyanocyclopentyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H22N4O3/c1-13(14-6-5-7-15(10-14)21(23)24)20(2)11-16(22)19-17(12-18)8-3-4-9-17/h5-7,10,13H,3-4,8-9,11H2,1-2H3,(H,19,22)