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

Systemtic Name: azepan-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]methanone Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H28N4O3/c1-27-18-8-6-16(7-9-18)19-22-21(28-23-19)25-14-10-17(11-15-25)20(26)24-12-4-2-3-5-13-24/h6-9,17H,2-5,10-15H2,1H3