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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-chloro-4-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=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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