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

Systemtic Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide CAS Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-27-17-11-7-8-15(14-17)19-23-20(28-24-19)18-12-5-6-13-25(18)21(26)22-16-9-3-2-4-10-16/h2-4,7-11,14,18H,5-6,12-13H2,1H3,(H,22,26)