1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-17-6-5-9-20(14-17)22-24-23(29-25-22)19-10-12-26(13-11-19)21(27)16-28-15-18-7-3-2-4-8-18/h2-9,14,19H,10-13,15-16H2,1H3