4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,3-dimethyl-norbornan-2-one CAS Name: 4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,2-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,2-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,3-dimethyl-norbornan-2-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H28N2O3/c1-20(2)15-8-9-21(14-15,18(20)24)19(25)23-12-10-22(11-13-23)16-4-6-17(26-3)7-5-16/h4-7,15H,8-14H2,1-3H3