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N'-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-yl-butanediamide

N'-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-yl-butanediamide

Systemtic Name:N'-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-yl-butanediamide
Openeye Name:N'-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(2-pyridyl)-N'-(tetrahydrofuran-2-ylmethyl)butanediamide
CAS Name:N'-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(2-oxolanylmethyl)-N-(2-pyridinyl)butanediamide
IUPAC Name:N'-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-ylbutanediamide
Traditional Name:N'-[2-(tert-butylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(2-pyridyl)-N'-(tetrahydrofurfuryl)succinamide
Formula: C27H36N4O5
MolecularWeight: 496.59854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(CC2CCCO2)C(=O)CCC(=O)NC3=CC=CC=N3


Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(CC2CCCO2)C(=O)CCC(=O)NC3=CC=CC=N3


InChI

InChI=1S/C27H36N4O5/c1-27(2,3)30-26(34)25(19-10-12-20(35-4)13-11-19)31(18-21-8-7-17-36-21)24(33)15-14-23(32)29-22-9-5-6-16-28-22/h5-6,9-13,16,21,25H,7-8,14-15,17-18H2,1-4H3,(H,30,34)(H,28,29,32)


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