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

Systemtic Name: (2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3,3-dimethyl-2-methylene-norbornan-1-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3,3-dimethyl-2-methylene-norbornan-1-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C19H26N4O/c1-14-18(2,3)15-5-6-19(14,13-15)16(24)22-9-11-23(12-10-22)17-20-7-4-8-21-17/h4,7-8,15H,1,5-6,9-13H2,2-3H3