[4-(2-methylphenyl)piperazin-1-yl]-(4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl)methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-(4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl)methanone Openeye Name: (3-hydroxy-4,7,7-trimethyl-norbornan-2-yl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (3-hydroxy-4,7,7-trimethyl-norbornan-2-yl)-[4-(o-tolyl)piperazino]methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3C4CCC(C3O)(C4(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3C4CCC(C3O)(C4(C)C)C

InChI

InChI=1S/C22H32N2O2/c1-15-7-5-6-8-17(15)23-11-13-24(14-12-23)20(26)18-16-9-10-22(4,19(18)25)21(16,2)3/h5-8,16,18-19,25H,9-14H2,1-4H3