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

Systemtic Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone CAS Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-23-21(28-24-16)18-7-9-19(10-8-18)22(26)25-13-11-20(12-14-25)27-15-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3