1-(5-methylpyrazin-2-yl)-3-[3-(1-piperidin-2-ylethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]urea

Systemtic Name: 1-(5-methylpyrazin-2-yl)-3-[3-(1-piperidin-2-ylethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]urea Openeye Name: 1-(5-methylpyrazin-2-yl)-3-[7-[1-(2-piperidyl)ethoxy]tetralin-6-yl]urea CAS Name: 1-(5-methyl-2-pyrazinyl)-3-[3-[1-(2-piperidinyl)ethoxy]-5,6,7,8-tetrahydronaphthalen-2-yl]urea IUPAC Name: 1-(5-methylpyrazin-2-yl)-3-[3-(1-piperidin-2-ylethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]urea Traditional Name: 1-(5-methylpyrazin-2-yl)-3-[7-[1-(2-piperidyl)ethoxy]tetralin-6-yl]urea Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C3CCCCC3=C2)OC(C)C4CCCCN4

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C3CCCCC3=C2)OC(C)C4CCCCN4

InChI

InChI=1S/C23H31N5O2/c1-15-13-26-22(14-25-15)28-23(29)27-20-11-17-7-3-4-8-18(17)12-21(20)30-16(2)19-9-5-6-10-24-19/h11-14,16,19,24H,3-10H2,1-2H3,(H2,26,27,28,29)