(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-pyridin-3-ylpiperazin-1-yl)methanone

Systemtic Name: (2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-pyridin-3-ylpiperazin-1-yl)methanone Openeye Name: (3,3-dimethyl-2-methylene-norbornan-1-yl)-[4-(3-pyridyl)piperazin-1-yl]methanone CAS Name: (2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanyl)-[4-(3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-pyridin-3-ylpiperazin-1-yl)methanone Traditional Name: (3,3-dimethyl-2-methylene-norbornan-1-yl)-[4-(3-pyridyl)piperazino]methanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-15-19(2,3)16-6-7-20(15,13-16)18(24)23-11-9-22(10-12-23)17-5-4-8-21-14-17/h4-5,8,14,16H,1,6-7,9-13H2,2-3H3