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1-cyclohexyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione

1-cyclohexyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione

Systemtic Name:1-cyclohexyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione
Openeye Name:1-cyclohexyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-tetralin-1-yl-piperazine-2,5-dione
CAS Name:1-cyclohexyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione
IUPAC Name:1-cyclohexyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione
Traditional Name:1-cyclohexyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-tetralin-1-yl-piperazine-2,5-quinone
Formula: C30H38N2O4
MolecularWeight: 490.63372
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5)OC


InChI

InChI=1S/C30H38N2O4/c1-20(2)36-26-17-16-22(18-27(26)35-3)29-30(34)31(23-12-5-4-6-13-23)19-28(33)32(29)25-15-9-11-21-10-7-8-14-24(21)25/h7-8,10,14,16-18,20,23,25,29H,4-6,9,11-13,15,19H2,1-3H3


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