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

Systemtic Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-piperidino-methanone Formula: C20H26N4O3 MolecularWeight: 370.44544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H26N4O3/c1-26-17-7-5-15(6-8-17)18-21-20(27-22-18)24-13-9-16(10-14-24)19(25)23-11-3-2-4-12-23/h5-8,16H,2-4,9-14H2,1H3