4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)butan-1-one

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)butan-1-one Openeye Name: 1-(4-benzyloxy-1-piperidyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxy-1-piperidinyl)-1-butanone IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)butan-1-one Traditional Name: 1-(4-benzoxypiperidino)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c25-20-11-9-19(10-12-20)24-26-22(31-27-24)7-4-8-23(29)28-15-13-21(14-16-28)30-17-18-5-2-1-3-6-18/h1-3,5-6,9-12,21H,4,7-8,13-17H2