4-methyl-N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-methyl-N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-methyl-N-[2-[4-[(4-phenyl-1-piperidyl)methyl]phenoxy]propyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-methyl-N-[2-[4-[(4-phenyl-1-piperidinyl)methyl]phenoxy]propyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-methyl-N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-methyl-N-[2-[4-[(4-phenylpiperidino)methyl]phenoxy]propyl]furazan-3-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NCC(C)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1C(=O)NCC(C)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-18(16-26-25(30)24-19(2)27-32-28-24)31-23-10-8-20(9-11-23)17-29-14-12-22(13-15-29)21-6-4-3-5-7-21/h3-11,18,22H,12-17H2,1-2H3,(H,26,30)