N-(3,4-dichlorophenyl)-4-(3-quinolin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(3-quinolin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[3-(3-quinolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[3-(3-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(3-quinolin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-[3-(3-quinolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C23H19Cl2N5O2 MolecularWeight: 468.33526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC4=CC=CC=C4N=C3)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC4=CC=CC=C4N=C3)C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H19Cl2N5O2/c24-18-6-5-17(12-19(18)25)27-23(31)30-9-7-14(8-10-30)22-28-21(29-32-22)16-11-15-3-1-2-4-20(15)26-13-16/h1-6,11-14H,7-10H2,(H,27,31)