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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCC(C2)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCC(C2)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O4/c1-29-19-10-9-16(23)12-18(19)24-22(28)27-11-5-6-15(13-27)21-26-25-20(31-21)14-30-17-7-3-2-4-8-17/h2-4,7-10,12,15H,5-6,11,13-14H2,1H3,(H,24,28)