1-methyl-3,7-bis(2-naphthalen-1-ylethanoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 1-methyl-3,7-bis(2-naphthalen-1-ylethanoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-methyl-3,7-bis[2-(1-naphthyl)acetyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis[2-(1-naphthalenyl)-1-oxoethyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-methyl-3,7-bis(2-naphthalen-1-ylacetyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-3,7-bis[2-(1-naphthyl)acetyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C38H34N2O3 MolecularWeight: 566.68816

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)CC6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)CC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H34N2O3/c1-37-23-39(34(41)21-29-15-9-13-27-11-5-7-19-32(27)29)25-38(36(37)43,31-17-3-2-4-18-31)26-40(24-37)35(42)22-30-16-10-14-28-12-6-8-20-33(28)30/h2-20H,21-26H2,1H3