2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]-N-(3-nitrophenyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c1-19(2)16(22)12-17(8-3-4-9-17)11-15(21)18-13-6-5-7-14(10-13)20(23)24/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,18,21)