1-(4-fluorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(2-nitroanilino)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(2-nitroanilino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(2-nitroanilino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(2-nitroanilino)ethyl]cyclopentanecarboxamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22FN3O3/c21-16-9-7-15(8-10-16)20(11-3-4-12-20)19(25)23-14-13-22-17-5-1-2-6-18(17)24(26)27/h1-2,5-10,22H,3-4,11-14H2,(H,23,25)