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

Systemtic Name: azepan-1-yl-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methanone Openeye Name: azepan-1-yl-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methanone Traditional Name: azepan-1-yl-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H30N4O3/c1-28-19-10-8-17(9-11-19)21-23-20(29-24-21)16-25-12-6-7-18(15-25)22(27)26-13-4-2-3-5-14-26/h8-11,18H,2-7,12-16H2,1H3