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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CC2CCC(C1)N2CC(C)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCC(CC)C1CC2CCC(C1)N2CC(C)CN3C(=O)COC4=CC=CC=C43

InChI

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