3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-pyrazin-2-yl-benzamide

Systemtic Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-pyrazin-2-yl-benzamide Openeye Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-pyrazin-2-yl-benzamide CAS Name: 3-[[2-tert-butyl-1-oxo-3-(2,3,4-trimethoxyphenyl)octyl]amino]-N-(2-pyrazinyl)benzamide IUPAC Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-pyrazin-2-ylbenzamide Traditional Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-pyrazin-2-yl-benzamide Formula: C32H42N4O5 MolecularWeight: 562.69968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C(=C(C=C1)OC)OC)OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CN=C3)C(C)(C)C

Isomeric SMILES

CCCCCC(C1=C(C(=C(C=C1)OC)OC)OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CN=C3)C(C)(C)C

InChI

InChI=1S/C32H42N4O5/c1-8-9-10-14-23(24-15-16-25(39-5)29(41-7)28(24)40-6)27(32(2,3)4)31(38)35-22-13-11-12-21(19-22)30(37)36-26-20-33-17-18-34-26/h11-13,15-20,23,27H,8-10,14H2,1-7H3,(H,35,38)(H,34,36,37)