2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-[4-(2-pyrimidinyl)-1-piperazinyl]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-[4-(2-pyrimidyl)piperazino]-N-(1-tetralin-6-ylethyl)acetamide Formula: C22H29N5O MolecularWeight: 379.49856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H29N5O/c1-17(19-8-7-18-5-2-3-6-20(18)15-19)25-21(28)16-26-11-13-27(14-12-26)22-23-9-4-10-24-22/h4,7-10,15,17H,2-3,5-6,11-14,16H2,1H3,(H,25,28)