1-ethyl-3,7-bis[(1-phenylcyclopentyl)carbonyl]-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 1-ethyl-3,7-bis[(1-phenylcyclopentyl)carbonyl]-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-ethyl-3,7-bis(1-phenylcyclopentanecarbonyl)-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-ethyl-3,7-bis[oxo-(1-phenylcyclopentyl)methyl]-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-ethyl-3,7-bis(1-phenylcyclopentanecarbonyl)-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-ethyl-3,7-bis(1-phenylcyclopentanecarbonyl)-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C36H46N2O3 MolecularWeight: 554.76204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CN(CC(C1=O)(CN(C2)C(=O)C3(CCCC3)C4=CC=CC=C4)CC)C(=O)C5(CCCC5)C6=CC=CC=C6

Isomeric SMILES

CCCC12CN(CC(C1=O)(CN(C2)C(=O)C3(CCCC3)C4=CC=CC=C4)CC)C(=O)C5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C36H46N2O3/c1-3-19-34-26-37(31(40)35(20-11-12-21-35)28-15-7-5-8-16-28)24-33(4-2,30(34)39)25-38(27-34)32(41)36(22-13-14-23-36)29-17-9-6-10-18-29/h5-10,15-18H,3-4,11-14,19-27H2,1-2H3