2-[2-methyl-3-(5-pentan-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-[2-methyl-3-(5-pentan-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-4H-1,4-benzoxazin-3-one Openeye Name: 2-[3-[5-(1-ethylpropyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-methyl-propyl]-4H-1,4-benzoxazin-3-one CAS Name: 2-[2-methyl-3-(5-pentan-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-[2-methyl-3-(5-pentan-3-yl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-4H-1,4-benzoxazin-3-one Traditional Name: 2-[3-[5-(1-ethylpropyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-methyl-propyl]-4H-1,4-benzoxazin-3-one Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C12CCCC(N1CC(C)CC3C(=O)NC4=CC=CC=C4O3)CC2

Isomeric SMILES

CCC(CC)C12CCCC(N1CC(C)CC3C(=O)NC4=CC=CC=C4O3)CC2

InChI

InChI=1S/C24H36N2O2/c1-4-18(5-2)24-13-8-9-19(12-14-24)26(24)16-17(3)15-22-23(27)25-20-10-6-7-11-21(20)28-22/h6-7,10-11,17-19,22H,4-5,8-9,12-16H2,1-3H3,(H,25,27)