2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]ethanamide Openeye Name: N-methyl-2-norbornan-2-yl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-N-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]acetamide Traditional Name: N-methyl-2-(2-norbornyl)-N-[4-[4-(2-pyrimidyl)piperazino]butyl]acetamide Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCN(CC1)C2=NC=CC=N2)C(=O)CC3CC4CCC3C4

Isomeric SMILES

CN(CCCCN1CCN(CC1)C2=NC=CC=N2)C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C22H35N5O/c1-25(21(28)17-20-16-18-5-6-19(20)15-18)9-2-3-10-26-11-13-27(14-12-26)22-23-7-4-8-24-22/h4,7-8,18-20H,2-3,5-6,9-17H2,1H3