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

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)nipecotamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O3/c22-17-10-8-15(9-11-17)20(28)26-12-4-7-16(13-26)18(27)23-21-25-24-19(29-21)14-5-2-1-3-6-14/h1-3,5-6,8-11,16H,4,7,12-13H2,(H,23,25,27)/t16-/m0/s1