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

Systemtic Name: 3,7-bis[(4-methoxyphenyl)carbonyl]-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-methoxybenzoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[(4-methoxyphenyl)-oxomethyl]-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-methoxybenzoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(p-anisoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O5/c1-5-15-28-17-30(25(32)21-7-11-23(35-3)12-8-21)19-29(16-6-2,27(28)34)20-31(18-28)26(33)22-9-13-24(36-4)14-10-22/h7-14H,5-6,15-20H2,1-4H3