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

Systemtic Name: N-(4-methoxyphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-28-18-11-9-17(10-12-18)23-22(27)26-13-5-6-16(14-26)21-25-24-20(30-21)15-29-19-7-3-2-4-8-19/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,23,27)