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

Systemtic Name: azepan-1-yl-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N4O2/c1-2-18-7-9-19(10-8-18)22-24-21(29-25-22)17-26-15-11-20(12-16-26)23(28)27-13-5-3-4-6-14-27/h7-10,20H,2-6,11-17H2,1H3