3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylbicyclo[3.3.1]nonan-9-one

Systemtic Name: 3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylbicyclo[3.3.1]nonan-9-one Openeye Name: 3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]bicyclo[3.3.1]nonan-9-one CAS Name: 3-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-9-bicyclo[3.3.1]nonanone IUPAC Name: 3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]bicyclo[3.3.1]nonan-9-one Traditional Name: 3-(4-p-anisoylpiperazine-1-carbonyl)bicyclo[3.3.1]nonan-9-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C22H28N2O4/c1-28-19-7-5-15(6-8-19)21(26)23-9-11-24(12-10-23)22(27)18-13-16-3-2-4-17(14-18)20(16)25/h5-8,16-18H,2-4,9-14H2,1H3