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

Systemtic Name: N-(4-chlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O3/c22-16-8-10-17(11-9-16)23-21(27)26-12-4-5-15(13-26)20-25-24-19(29-20)14-28-18-6-2-1-3-7-18/h1-3,6-11,15H,4-5,12-14H2,(H,23,27)