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

Systemtic Name: N-(2-chloroethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(2-chloroethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(2-chloroethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-chloroethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(2-chloroethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCCCl)C2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)NCCCl)C2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C17H21ClN4O3/c18-8-9-19-17(23)22-10-4-5-13(11-22)16-21-20-15(25-16)12-24-14-6-2-1-3-7-14/h1-3,6-7,13H,4-5,8-12H2,(H,19,23)