1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylphenyl)cyclopentanecarboxamide CAS Name: 1-(4-nitrophenyl)-N-[2-(1-pyrrolidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-nitrophenyl)-N-(2-pyrrolidinophenyl)cyclopentanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H25N3O3/c26-21(23-19-7-1-2-8-20(19)24-15-5-6-16-24)22(13-3-4-14-22)17-9-11-18(12-10-17)25(27)28/h1-2,7-12H,3-6,13-16H2,(H,23,26)