[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-phenyl-methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-26-18-9-7-15(8-10-18)19-22-20(27-23-19)16-11-13-24(14-12-16)21(25)17-5-3-2-4-6-17/h2-10,16H,11-14H2,1H3