2-benzo[e][1]benzofuran-1-yl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O3/c1-15-24-22(26-29-15)23(11-5-2-6-12-23)25-20(27)13-17-14-28-19-10-9-16-7-3-4-8-18(16)21(17)19/h3-4,7-10,14H,2,5-6,11-13H2,1H3,(H,25,27)