3,7-bis[(4-methoxyphenyl)carbonyl]-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis[(4-methoxyphenyl)carbonyl]-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-methoxybenzoyl)-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[(4-methoxyphenyl)-oxomethyl]-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-methoxybenzoyl)-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-3,7-bis(p-anisoyl)-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)OC)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)OC)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N2O5/c1-5-14-27-17-28(23(30)19-6-10-21(33-3)11-7-19)15-26(2,25(27)32)16-29(18-27)24(31)20-8-12-22(34-4)13-9-20/h6-13H,5,14-18H2,1-4H3