1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide

Systemtic Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C18H20Cl2N4O2 MolecularWeight: 395.283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC3=NC(=NO3)C4CC4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC3=NC(=NO3)C4CC4

InChI

InChI=1S/C18H20Cl2N4O2/c19-13-7-6-12(9-14(13)20)21-18(25)15-3-1-2-8-24(15)10-16-22-17(23-26-16)11-4-5-11/h6-7,9,11,15H,1-5,8,10H2,(H,21,25)