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3,5-ditert-butyl-4-methoxy-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide

3,5-ditert-butyl-4-methoxy-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide

Systemtic Name:3,5-ditert-butyl-4-methoxy-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide
Openeye Name:3,5-ditert-butyl-4-methoxy-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide
CAS Name:3,5-ditert-butyl-4-methoxy-N-[1-[[(5-methyl-2-pyrazinyl)methylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC Name:3,5-ditert-butyl-4-methoxy-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide
Traditional Name:3,5-ditert-butyl-4-methoxy-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide
Formula: C29H42N4O3
MolecularWeight: 494.66878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C


Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C


InChI

InChI=1S/C29H42N4O3/c1-19-16-31-21(17-30-19)18-32-26(35)29(12-10-9-11-13-29)33-25(34)20-14-22(27(2,3)4)24(36-8)23(15-20)28(5,6)7/h14-17H,9-13,18H2,1-8H3,(H,32,35)(H,33,34)


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