[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-17-24-22(25-30-17)16-29-20-9-7-19(8-10-20)23(27)26-13-11-21(12-14-26)28-15-18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3