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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O/c1-17(19-7-6-18-4-2-3-5-20(18)14-19)25-22(28)16-26-10-12-27(13-11-26)21-15-23-8-9-24-21/h6-9,14-15,17H,2-5,10-13,16H2,1H3,(H,25,28)