(3S)-N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: (3S)-N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: (3S)-N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (3S)-N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: (3S)-N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c21-15-5-3-13(4-6-15)18-24-19(28-25-18)14-2-1-11-26(12-14)20(27)23-17-9-7-16(22)8-10-17/h3-10,14H,1-2,11-12H2,(H,23,27)/t14-/m0/s1