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

Systemtic Name: 4-[3-(3-butan-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-methyl-3-(3-sec-butyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-(3-butan-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-2-methylpropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(3-butan-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-2-methylpropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-methyl-3-(3-sec-butyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,4-benzoxazin-3-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-4-17(3)18-11-19-9-10-20(12-18)24(19)13-16(2)14-25-21-7-5-6-8-22(21)27-15-23(25)26/h5-8,16-20H,4,9-15H2,1-3H3