N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C(=CC=C3)Cl)N4CCCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C(=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C22H24ClN3O3/c23-18-6-5-7-19(20(18)25-14-3-4-15-25)24-21(27)22(12-1-2-13-22)16-8-10-17(11-9-16)26(28)29/h5-11H,1-4,12-15H2,(H,24,27)