1-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentanecarboxamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H25ClN2O5/c1-29-19-13-15(18(25(27)28)14-20(19)30-2)9-12-24-21(26)22(10-3-4-11-22)16-5-7-17(23)8-6-16/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,26)