3,7-bis(2-phenylethanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis(2-phenylethanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(2-phenylacetyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(1-oxo-2-phenylethyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(2-phenylacetyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(2-phenylacetyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C29H36N2O3 MolecularWeight: 460.60774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC12CN(CC(C1=O)(CN(C2)C(=O)CC3=CC=CC=C3)CCC)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCC12CN(CC(C1=O)(CN(C2)C(=O)CC3=CC=CC=C3)CCC)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3/c1-3-15-28-19-30(25(32)17-23-11-7-5-8-12-23)21-29(16-4-2,27(28)34)22-31(20-28)26(33)18-24-13-9-6-10-14-24/h5-14H,3-4,15-22H2,1-2H3