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

Systemtic Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C19H24Cl2N4O2 MolecularWeight: 411.32546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2CCCCC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC1=NOC(=N1)CN2CCCCC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N4O2/c1-2-3-7-17-23-18(27-24-17)12-25-10-5-4-6-16(25)19(26)22-13-8-9-14(20)15(21)11-13/h8-9,11,16H,2-7,10,12H2,1H3,(H,22,26)