[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-[(1S,4R)-norbornan-2-yl]methanone CAS Name: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-[(1S,4R)-norbornan-2-yl]methanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CC4CCC3C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3C[C@@H]4CC[C@H]3C4)C

InChI

InChI=1S/C20H28N2O/c1-14-4-3-5-19(15(14)2)21-8-10-22(11-9-21)20(23)18-13-16-6-7-17(18)12-16/h3-5,16-18H,6-13H2,1-2H3/t16-,17+,18?/m1/s1