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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26ClN3O3/c24-19-7-6-8-20(21(19)26-15-4-1-5-16-26)25-22(28)23(13-2-3-14-23)17-9-11-18(12-10-17)27(29)30/h6-12H,1-5,13-16H2,(H,25,28)